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Compound Detail

CHEMBL5614191

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O=c1c2cc(Cl)c(Cl)cc2nc2n1CC[C@@H]1[C@@H]2CCCN1Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL5614191
Phase Preclinical
Structure Type MOL
InChI Key XUYIDHMYKJSYAC-IFXJQAMLSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
4.25
ALogP
5
HBA
0
HBD
51.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20Cl2N4O
MW 415.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

EC50 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Naegleria fowleri
CHEMBL3301413
EC50 9.7 9.7 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.365 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Naegleria fowleri EC50 = 0.2 nM 9.7 Anti-ameobic activity against Naegleria fowleri Nf69 (ATCC 30215) trophozoites a... 39402986

Literature References

PubMed DOI Target Context # Activities
39402986 10.1021/acs.jmedchem.4c01630 Naegleria fowleri 1
39402986 10.1021/acs.jmedchem.4c01630 SH-SY5Y 1
39402986 10.1021/acs.jmedchem.4c01630 ADMET 1

Data from ChEMBL 36 via Core Engine