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Compound Detail

CHEMBL1341089

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CC1(C)Cc2ccccc2-c2nnc(SCC(=O)N3CCc4ccccc43)n21

Basic Information

ChEMBL ID CHEMBL1341089
Phase Preclinical
Structure Type MOL
InChI Key DQFOPYSEAVPWQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.92
ALogP
5
HBA
0
HBD
51.0
PSA (Ų)
0.64
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 C22H22N4OS
MW 390.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 5.35 5.35 4423.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 5.1 5.1 7953.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine