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Compound Detail

CHEMBL198071

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Cc1cc2oc(Cc3cccc(Cl)c3)nc2c(NCCC2CCCCN2)n1

Basic Information

ChEMBL ID CHEMBL198071
Phase Preclinical
Structure Type MOL
InChI Key DKOQLRVNWZHTGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
4.72
ALogP
5
HBA
2
HBD
63.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN4O
MW 384.91
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.51 8.51 3.1 1
Coagulation factor X
CHEMBL244
Ki 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 3.1 nM 8.51 Inhibitory constant against thrombin 16137886
Coagulation factor X Ki = 400.0 nM 6.4 Inhibitory constant against human Coagulation factor Xa 16137886

Literature References

PubMed DOI Target Context # Activities
16137886 10.1016/j.bmcl.2005.07.022 Prothrombin 1
16137886 10.1016/j.bmcl.2005.07.022 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine