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Compound Detail

CHEMBL1896544

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Cc1ccc(CC2(c3ccccc3)NC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL1896544
Phase Preclinical
Structure Type MOL
InChI Key QQSBKOAFYCBGFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.27
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2
MW 280.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 4.73 4.73 18607.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine