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Compound Detail

CHEMBL456002

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Cc1ccccc1-c1cc(=O)n(C)c2ccc([C@](N)(c3ccc(Cl)cc3)c3cncn3C)cc12

Basic Information

ChEMBL ID CHEMBL456002
Phase Preclinical
Structure Type MOL
InChI Key LBLKWZCUZFIOQX-MUUNZHRXSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
5.15
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN4O
MW 468.99
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.52
EC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
IC50 6.52 6.52 300.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19239254 10.1021/jm801313t Unchecked 2
19239254 10.1021/jm801313t Trypanosoma cruzi 1
19239254 10.1021/jm801313t Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine