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Compound Detail

CHEMBL356112

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Cc1cc(Cl)cc(C(=O)Nc2ccc(Cl)cc2)c1NC(=O)c1sc2ccccc2c1Cl

Basic Information

ChEMBL ID CHEMBL356112
Phase Preclinical
Structure Type MOL
InChI Key RUQJICHXWIZZNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.8
MW (Da)
7.67
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.31
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 C23H15Cl3N2O2S
MW 489.81
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.91

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 1.8 nM 8.74 Inhibition constant against human factor Xa 12565961

Literature References

PubMed DOI Target Context # Activities
12565961 10.1016/s0960-894x(02)00938-1 Coagulation factor X 1
12565961 10.1016/s0960-894x(02)00938-1 Prothrombin 1
12565961 10.1016/s0960-894x(02)00938-1 Trypsin 1

Data from ChEMBL 36 via Core Engine