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Compound Detail

CHEMBL94685

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COc1cc2c(cc1OC)C(C(=O)c1ccc(Cl)cc1)=NCC2

Basic Information

ChEMBL ID CHEMBL94685
Phase Preclinical
Structure Type MOL
InChI Key BPSSBPHRIFANLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
3.59
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClNO3
MW 329.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.19

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.18 4.18 66100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 66100.0 nM 4.18 In vitro inhibition of Collagen (10 ug/mL) induced platelet aggregatory activity... 12873516

Literature References

PubMed DOI Target Context # Activities
12873516 10.1016/s0960-894x(03)00477-3 Unchecked 4

Data from ChEMBL 36 via Core Engine