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Compound Detail

CHEMBL367731

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N=C(N)c1ccc(CN2CCN(Cc3nc4cc(Cl)ccc4[nH]3)CC2=O)cc1

Basic Information

ChEMBL ID CHEMBL367731
Phase Preclinical
Structure Type MOL
InChI Key VFYPUDNGFNHFJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
2.34
ALogP
4
HBA
3
HBD
102.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN6O
MW 396.88
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 40.0 nM 7.4 Inhibition of Coagulation factor Xa 11958994

Literature References

PubMed DOI Target Context # Activities
11958994 10.1016/s0960-894x(02)00056-2 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine