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Compound Detail

CHEMBL54237

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Cc1ccc(NC(=O)c2sc3ccccc3c2Cl)c(C(=O)Nc2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL54237
Phase Preclinical
Structure Type MOL
InChI Key CEOMZCJNXHJBMK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
7.02
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.35
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 C23H16Cl2N2O2S
MW 455.37
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.49 9.49 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.32 nM 9.49 Inhibition constant against human factor Xa 12565961
Coagulation factor X Ki = 0.32 nM 9.49 Inhibition of factor 10a 20503967

Literature References

PubMed DOI Target Context # Activities
11459635 10.1016/s0960-894x(01)00312-2 Coagulation factor X 1
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
20503967 10.1021/jm100146h Coagulation factor X 1

Data from ChEMBL 36 via Core Engine