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Compound Detail

CHEMBL148001

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CCCNCC(O)COc1ccc(OCc2ccccc2)cc1C(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL148001
Phase Preclinical
Structure Type MOL
InChI Key XTBRTGWDWTYTTK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.82
ALogP
5
HBA
2
HBD
67.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO4
MW 447.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 6.96
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.96 6.96 110.0 1
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine