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Compound Detail

CHEMBL83675

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Cc1c(F)c(Oc2cccc(C(=N)N)c2)nc(Oc2cccc(N(C)C)c2)c1F

Basic Information

ChEMBL ID CHEMBL83675
Phase Preclinical
Structure Type MOL
InChI Key WKTQHMDHPOBDIS-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.60
ALogP
5
HBA
2
HBD
84.5
PSA (Ų)
0.47
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 C21H20F2N4O2
MW 398.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

Ki 7 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.8 6.8 160.0 3
Serine protease 1
CHEMBL3769
Ki 5.72 5.72 1900.0 2
Prothrombin
CHEMBL204
Ki 5.58 5.58 2600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733480 10.1021/jm980280h Coagulation factor X 1
9733480 10.1021/jm980280h Prothrombin 1
9733480 10.1021/jm980280h Serine protease 1 1
14667222 10.1021/jm030288d Coagulation factor X 1
12036356 10.1021/jm0200660 Coagulation factor X 1
12036356 10.1021/jm0200660 Prothrombin 1
12036356 10.1021/jm0200660 Serine protease 1 1

Data from ChEMBL 36 via Core Engine