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Compound Detail

CHEMBL133009

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N=C(N)c1ccc(CNC(=O)Cn2c(-c3cccc(O)c3)c(Cl)nc(NC3CCC3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL133009
Phase Preclinical
Structure Type MOL
InChI Key NXGGVLXRNBCAHC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
2.83
ALogP
7
HBA
5
HBD
146.1
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O3
MW 480.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
IC50 6.7 6.7 200.0 1
Prothrombin
CHEMBL204
IC50 5.37 5.37 4250.0 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