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Compound Detail

CHEMBL1449676

ORNIDAZOLE
🧪 Phase III
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🧪 Phase III
Cc1ncc([N+](=O)[O-])n1CC(O)CCl

Basic Information

ChEMBL ID CHEMBL1449676
Name ORNIDAZOLE
Phase Phase III
Structure Type MOL
InChI Key IPWKIXLWTCNBKN-UHFFFAOYSA-N
Therapeutic ✓ Yes

Known Names

NSC-95075 Ornidazol Ornidazole RO 7-0207 RO-7-0207 RO-70207 Tiberal
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
20
Publications
7
Known Names
4
Indications
1
Mechanisms

Molecular Properties

219.6
MW (Da)
0.70
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic

Flags

Natural Product
USAN Stem -nidazole
USAN Year 1977

Extended Properties

Molecular Formula C7H10ClN3O3
MW 219.63
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.28

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Produces reactive intermediates - -

Indications

Amebiasis Bacterial Infections Colonic Neoplasms Rectal Neoplasms

ATC Classification

G01AF06
ornidazole
Level 1: GENITO URINARY SYSTEM AND SEX HORMONES
Level 2: GYNECOLOGICAL ANTIINFECTIVES AND ANTISEPTICS
J01XD03
ornidazole
Level 1: ANTIINFECTIVES FOR SYSTEMIC USE
Level 2: ANTIBACTERIALS FOR SYSTEMIC USE
P01AB03
ornidazole
Level 1: ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
Level 2: ANTIPROTOZOALS

Activity Summary

IC50 2 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.59 4.59 25930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei rhodesiense IC50 = 25930.0 nM 4.59 DNDI: HAT in Vitro, 72 hour -

Literature References

PubMed DOI Target Context # Activities
15646539 10.1016/s0399-8320(04)95062-2 Unchecked 11
3959031 10.1021/jm00154a021 Rattus norvegicus 10
15646539 10.1016/s0399-8320(04)95062-2 NON-PROTEIN TARGET 8
3806622 10.1021/jm00385a027 Rattus norvegicus 6
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
37468498 10.1038/s41467-023-40064-9 Alpha-1A adrenergic receptor 2
37468498 10.1038/s41467-023-40064-9 Muscarinic acetylcholine receptor M1 2
- 10.6019/CHEMBL3392926 Leishmania donovani 2
- 10.6019/CHEMBL3392926 NON-PROTEIN TARGET 2
37468498 10.1038/s41467-023-40064-9 Thromboxane A2 receptor 2
37468498 10.1038/s41467-023-40064-9 Prostaglandin G/H synthase 1 2
- 10.6019/CHEMBL3392926 Trypanosoma cruzi 1
23956101 10.1093/toxsci/kft176 Bile salt export pump 1
23956101 10.1093/toxsci/kft176 ATP-binding cassette sub-family C member 2 1
22902032 10.1016/j.bmc.2012.04.045 Trichophyton tonsurans 1
3959031 10.1021/jm00154a021 No relevant target 1
28463485 10.1021/acs.jmedchem.7b00143 Bacteroides fragilis 1
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine