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Compound Detail

CHEMBL3717706

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COc1cc(OCc2csc(C3CCOc4ccccc43)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL3717706
Phase Preclinical
Structure Type MOL
InChI Key GOIKPJUKQCMQTO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
6.17
ALogP
11
HBA
0
HBD
93.1
PSA (Ų)
0.23
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4O5S2
MW 546.63
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

EC50 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.55 9.55 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine