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Compound Detail

CHEMBL492686

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CCCCCCN(CCCCCC)C(=O)C(=O)c1c(-c2ccc([N+](=O)[O-])cc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL492686
Phase Preclinical
Structure Type MOL
InChI Key XUNMBICMEBGIRO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.92
ALogP
4
HBA
1
HBD
96.3
PSA (Ų)
0.09
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O4
MW 477.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18729350 10.1021/jm8003224 Translocator protein 1
18729350 10.1021/jm8003224 C6 1

Data from ChEMBL 36 via Core Engine