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Compound Detail

CHEMBL431938

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CCCCN(CCCC)C(=O)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL431938
Phase Preclinical
Structure Type MOL
InChI Key GSVWDNMXKQSVQJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.45
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O2
MW 376.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.12 8.12 7.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21133364 10.1021/jm101230g Translocator protein 2
15027878 10.1021/jm030973k Translocator protein 1
15027878 10.1021/jm030973k GABA-A receptor; anion channel 1
15027878 10.1021/jm030973k Cholesterol side-chain cleavage enzyme, mitochondrial 1
18729350 10.1021/jm8003224 Translocator protein 1
18729350 10.1021/jm8003224 C6 1

Data from ChEMBL 36 via Core Engine