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Compound Detail

CHEMBL1384281

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Cc1ccc(-c2cc(-c3ccc(F)cc3)nc3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL1384281
Phase Preclinical
Structure Type MOL
InChI Key GNOZTUOADYKOFQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.39
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN4
MW 330.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 6.75 6.75 177.9 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 6.68 6.68 208.7 1
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 6.54 6.54 288.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.18 5.18 6564.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine