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Compound Detail

CHEMBL131473

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CC(C)Nc1nc(Cl)c(-c2cccc(C(=O)O)c2)n(CC(=O)NCc2ccc(C(=N)N)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL131473
Phase Preclinical
Structure Type MOL
InChI Key DHQDQOMFUWGNEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
2.68
ALogP
7
HBA
5
HBD
163.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O4
MW 496.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 6.44 6.44 360.0 1
Prothrombin
CHEMBL204
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954058 10.1021/jm030131l Coagulation factor VII/tissue factor 1
12954058 10.1021/jm030131l Prothrombin 1

Data from ChEMBL 36 via Core Engine