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Compound Detail

CHEMBL3675741

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CCc1nn2c(C)cc(C)nc2c1Cc1ccc(-n2cc(CN3CCNCC3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL3675741
Phase Preclinical
Structure Type MOL
InChI Key CHWJKQQTVDVOEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
2.49
ALogP
8
HBA
1
HBD
76.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N8
MW 430.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 4
CHEMBL3638324
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G-protein coupled receptor 4 IC50 = 38.0 nM 7.42 Radio Ligand Binding Assay: Serial dilutions of compounds (stock in 10 mM DMSO) ... -

Data from ChEMBL 36 via Core Engine