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Compound Detail

CHEMBL1531150

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Clc1ccc(-c2nc3cc(CN4CCCCC4)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL1531150
Phase Preclinical
Structure Type MOL
InChI Key DKJLSDBYIWDWRK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
5.13
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.67
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2O
MW 326.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.38 4.72 4150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine