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Compound Detail

CHEMBL148201

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O=C(CCc1cccc2ccccc12)c1ccccc1OCC(O)CNCCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL148201
Phase Preclinical
Structure Type MOL
InChI Key AWALKBINULQLLD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
7.21
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37NO3
MW 543.71
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 6.14
IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.14 6.14 723.0 1
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.14 6.14 720.0 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