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Compound Detail

CHEMBL1550435

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Cc1ccccc1CNc1ncnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL1550435
Phase Preclinical
Structure Type MOL
InChI Key WHAUTSXRLRVMIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
4.20
ALogP
3
HBA
1
HBD
37.8
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 C16H14ClN3
MW 283.76
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 5.62 5.62 2379.0 1
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 5.42 5.42 3837.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine