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Compound Detail

CHEMBL596739

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N=C(N)c1cc2cc(-c3cccc(OC(C(=O)O)c4ccc(F)cc4)c3)ccc2s1

Basic Information

ChEMBL ID CHEMBL596739
Phase Preclinical
Structure Type MOL
InChI Key KKHYPTNPVYXQNR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.20
ALogP
4
HBA
3
HBD
96.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FN2O3S
MW 420.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 7.68 7.68 21.0 1
Coagulation factor X
CHEMBL244
Ki 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20121198 10.1021/jm901475e Coagulation factor IX 1
20121198 10.1021/jm901475e Coagulation factor X 1

Data from ChEMBL 36 via Core Engine