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Compound Detail

CHEMBL1425183

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Cc1ccc(-c2c[n+](Cc3ccc(Cl)c(Cl)c3)c3n2CCC3)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL1425183
Phase Preclinical
Structure Type MOL
InChI Key RVEYUPORRVWHSU-UHFFFAOYSA-M
Parent Compound CHEMBL1626278
Active Moiety CHEMBL1626278
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
5.05
ALogP
1
HBA
0
HBD
8.8
PSA (Ų)
0.58
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 C20H19Cl3N2
MW 393.75
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 5.55
EC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zinc finger protein GLI1
CHEMBL5007
IC50 5.55 5.55 2790.0 1
Unchecked
CHEMBL612545
EC50 5.36 5.36 4370.0 1
Unchecked
CHEMBL612545
IC50 4.59 4.535 25760.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.36 4.36 43566.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine