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Compound Detail

CHEMBL1898395

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O=C1NC(=O)C(Cc2ccc(Cl)cc2)(c2ccccc2)N1

Basic Information

ChEMBL ID CHEMBL1898395
Phase Preclinical
Structure Type MOL
InChI Key LUDKHCBYFRDZCK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
2.62
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.86
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 C16H13ClN2O2
MW 300.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.43 5.43 3672.0 1
Unchecked
CHEMBL612545
IC50 4.53 4.53 29359.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine