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Compound Detail

CHEMBL1433231

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Cc1ccnc2nc(C(=O)Nc3nc(-c4ccccn4)cs3)nn12

Basic Information

ChEMBL ID CHEMBL1433231
Phase Preclinical
Structure Type MOL
InChI Key JHCFYDPBUYIETB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.20
ALogP
8
HBA
1
HBD
98.0
PSA (Ų)
0.62
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 C15H11N7OS
MW 337.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.79

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 4.18 4.18 65247.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 IC50 = 65247.0 nM 4.18 PUBCHEM_BIOASSAY: Counterscreen for inhibitors of the orphan nuclear receptor su... -

Data from ChEMBL 36 via Core Engine