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Compound Detail

CHEMBL3675735

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CCc1nn2c(C)cc(C)nc2c1Cc1ccc(OCCN2CCN(C(=O)OC(C)(C)C)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3675735
Phase Preclinical
Structure Type MOL
InChI Key XGOWJBHITBLMNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.43
ALogP
7
HBA
0
HBD
72.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N5O3
MW 493.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 4
CHEMBL3638324
 IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G-protein coupled receptor 4 IC50 = 44.0 nM 7.36 Radio Ligand Binding Assay: Serial dilutions of compounds (stock in 10 mM DMSO) ... -

Data from ChEMBL 36 via Core Engine