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Compound Detail

CHEMBL599628

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COc1ccc(COc2cccc(-c3ccc4sc(C(=N)N)cc4c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL599628
Phase Preclinical
Structure Type MOL
InChI Key HITBRYNXUXSMAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.44
ALogP
4
HBA
2
HBD
68.3
PSA (Ų)
0.34
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 C23H20N2O2S
MW 388.49
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 6.6 6.6 250.0 1
Coagulation factor X
CHEMBL244
Ki 4.88 4.88 13100.0 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