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Compound Detail

CHEMBL131490

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CNc1nc(Cl)c(-c2ccccc2)n(CC(=O)NCc2ccc(C(=N)N)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL131490
Phase Preclinical
Structure Type MOL
InChI Key GHNPQZVQEKZFKF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
2.21
ALogP
6
HBA
4
HBD
125.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN6O2
MW 424.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 6.16 6.16 700.0 1
Prothrombin
CHEMBL204
IC50 4.69 4.69 20400.0 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