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Compound Detail

CHEMBL3718626

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COc1cc(OCc2csc(C3(O)CCC(C(=O)N(C)CC#N)CC3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3718626
Phase Preclinical
Structure Type MOL
InChI Key SBAHBPUZCJUMPW-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
4.62
ALogP
13
HBA
1
HBD
148.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O6S2
MW 608.70
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.88

Activity Summary

EC50 4 meas. best 9.17
IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.17 8.765 0.7 4
Prothrombin
CHEMBL204
IC50 7.55 7.55 28.0 1
Proteinase-activated receptor 4
CHEMBL4691
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine