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Compound Detail

CHEMBL1567874

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Cc1cccc(-n2c(C)cc(C=C3C(=O)c4ccccc4C3=O)c2C)c1

Basic Information

ChEMBL ID CHEMBL1567874
Phase Preclinical
Structure Type MOL
InChI Key NRSRRFJWMFFOEC-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.87
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.49
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 C23H19NO2
MW 341.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

EC50 6 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H4
CHEMBL1075452
EC50 5.15 5.15 7101.0 1
Unchecked
CHEMBL612545
EC50 4.95 4.61 11360.0 2
Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein
CHEMBL3885546
EC50 4.89 4.89 12900.0 1
Zinc finger protein mex-5
CHEMBL1293319
EC50 4.46 4.46 34733.0 1
RNA-binding protein pos-1
CHEMBL1293304
EC50 4.33 4.33 46630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine