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Compound Detail

CHEMBL6006613

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COc1cc(OCc2csc(-c3ccc(C(=O)N(C)CC#N)cc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL6006613
Phase Preclinical
Structure Type MOL
InChI Key LOUGLTYPDYAVRB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
5.52
ALogP
12
HBA
0
HBD
128.0
PSA (Ų)
0.20
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N6O5S2
MW 586.66
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.53

Activity Summary

EC50 3 meas. best 9.44
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.44 9.2933 0.4 3
Prothrombin
CHEMBL204
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine