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Compound Detail

CHEMBL95119

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COc1ccc(N2CCN(CC(O)COc3ccccc3C(=O)CCc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL95119
Phase Preclinical
Structure Type MOL
InChI Key DKKOAQAPFLBSMV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.07
ALogP
6
HBA
1
HBD
62.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O4
MW 474.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 6.59
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.75 6.75 180.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.59 6.59 256.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629817 10.1021/jm00014a031 CCRF-CEM 5
14584949 10.1021/jm030876r No relevant target 2
8941391 10.1021/jm960384x CCRF-CEM 2
14584949 10.1021/jm030876r CCRF-CEM/VCR-1000 1
8941391 10.1021/jm960384x No relevant target 1
17352460 10.1021/jm060604z ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine