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Compound Detail

CHEMBL183682

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N=C(N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-n3cnc4ccccc43)cc2F)c1

Basic Information

ChEMBL ID CHEMBL183682
Phase Preclinical
Structure Type MOL
InChI Key TWBHVKYRNOGUJS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
4.91
ALogP
6
HBA
3
HBD
114.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17F4N7O
MW 507.45
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.90

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 10.0 10.0 0.1 1
Coagulation factor IX
CHEMBL2016
Ki 7.89 7.89 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454208 10.1016/j.bmcl.2004.08.034 Coagulation factor IX 1
15454208 10.1016/j.bmcl.2004.08.034 Coagulation factor X 1
15454208 10.1016/j.bmcl.2004.08.034 Coagulation factor IX and X 1
29072911 10.1021/acs.jmedchem.7b00772 Coagulation factor IX 1
29072911 10.1021/acs.jmedchem.7b00772 Unchecked 1

Data from ChEMBL 36 via Core Engine