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Compound Detail

CHEMBL1927156

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Cl.O=c1c2c3n(c(=O)cc2[nH]n1-c1ccccc1Cl)CCCN(Cc1cccnc1)C3

Basic Information

ChEMBL ID CHEMBL1927156
Phase Preclinical
Structure Type MOL
InChI Key ZZBWPWGBVSWJIP-UHFFFAOYSA-N
Parent Compound CHEMBL1962680
Active Moiety CHEMBL1962680
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
2.93
ALogP
6
HBA
1
HBD
75.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N5O2
MW 458.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 4
CHEMBL1250375
Ki 7.03 7.03 94.0 1
NADPH oxidase 1
CHEMBL1287628
Ki 6.68 6.68 208.0 1
NADPH oxidase 5
CHEMBL1926497
Ki 5.94 5.94 1150.0 1
Cytochrome b-245 heavy chain
CHEMBL1287627
Ki 5.86 5.86 1370.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.029 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22041175 10.1016/j.bmc.2011.10.016 Liver microsomes 2
22041175 10.1016/j.bmc.2011.10.016 Caco-2 2
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 1 1
22041175 10.1016/j.bmc.2011.10.016 Cytochrome b-245 heavy chain 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 4 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 5 1
22041175 10.1016/j.bmc.2011.10.016 No relevant target 1
22041175 10.1016/j.bmc.2011.10.016 Plasma 1

Data from ChEMBL 36 via Core Engine