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Compound Detail

CHEMBL1340112

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Cc1nn(C)c(C(=O)NCc2ccc(Cl)cc2)c1Cl

Basic Information

ChEMBL ID CHEMBL1340112
Phase Preclinical
Structure Type MOL
InChI Key HYNPQFXPTKAQCU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

298.2
MW (Da)
2.97
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.95
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 C13H13Cl2N3O
MW 298.17
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.99

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galanin receptor type 3
CHEMBL2731
IC50 6.8 6.8 157.6 1
Zinc finger protein GLI1
CHEMBL5007
IC50 5.09 5.09 8100.0 1
COUP transcription factor 2
CHEMBL1961790
IC50 4.85 4.85 14013.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine