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Compound Detail

CHEMBL3670939

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CCc1nn2c(C)cc(C)nc2c1Cc1ccc(/C=C/CN2CCN[C@H](COC)C2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3670939
Phase Preclinical
Structure Type MOL
InChI Key URCSZENAQPDHMU-YQTDCCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.43
ALogP
6
HBA
1
HBD
54.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N5O
MW 433.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 4
CHEMBL3638324
 IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G-protein coupled receptor 4 IC50 = 33.0 nM 7.48 Radio Ligand Binding Assay: Serial dilutions of compounds (stock in 10 mM DMSO) ... -

Data from ChEMBL 36 via Core Engine