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Compound Detail

CHEMBL198820

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Cc1cc2oc(Cc3cc(Cl)ccc3-n3cncn3)nc2c(NCC(F)(F)c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL198820
Phase Preclinical
Structure Type MOL
InChI Key MPSGQHXXALMTIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
4.96
ALogP
8
HBA
1
HBD
94.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClF2N7O
MW 481.89
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.4 10.4 0.0 1
Coagulation factor X
CHEMBL244
Ki 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.04 nM 10.4 Inhibitory constant against thrombin 16137886
Coagulation factor X Ki = 0.75 nM 9.12 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 NON-PROTEIN TARGET 1
16137886 10.1016/j.bmcl.2005.07.022 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine