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Compound Detail

CHEMBL5835222

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COc1cc(OCc2csc(-c3ccc(F)nc3)n2)c2cc(-c3cn4nc(OC)sc4n3)oc2c1

Basic Information

ChEMBL ID CHEMBL5835222
Phase Preclinical
Structure Type MOL
InChI Key RDVRCJQIMHDISM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
5.46
ALogP
11
HBA
0
HBD
96.8
PSA (Ų)
0.26
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16FN5O4S2
MW 509.54
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

EC50 3 meas. best 9.46
IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 4
CHEMBL4691
EC50 9.46 9.2133 0.3 3
Prothrombin
CHEMBL204
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine