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Compound Detail

CHEMBL1610263

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CCc1ccc(C(=O)Nc2ccc3nc(C)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL1610263
Phase Preclinical
Structure Type MOL
InChI Key GQHRBYLNFWZBQX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
4.36
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.78
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 C19H18N2O
MW 290.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.0 4.925 10100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine