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Compound Detail

CHEMBL1432963

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Cc1cc(N)ccc1N1CCCC1.Cl

Basic Information

ChEMBL ID CHEMBL1432963
Phase Preclinical
Structure Type MOL
InChI Key TYYWITYEVLLJLH-UHFFFAOYSA-N
Parent Compound CHEMBL1620786
Active Moiety CHEMBL1620786
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

176.3
MW (Da)
2.18
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17ClN2
MW 212.72
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 4immunitygroup A member 1
CHEMBL1293229
IC50 6.02 6.02 963.5 1
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 5.74 5.74 1825.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine