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Compound Detail

CHEMBL144148

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O=C(CCc1ccccc1)c1cc(OCc2ccccc2)ccc1OCC(O)CN1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL144148
Phase Preclinical
Structure Type MOL
InChI Key GUKJTWYUEMCIOS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
5.64
ALogP
6
HBA
1
HBD
62.2
PSA (Ų)
0.20
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 C36H40N2O4
MW 564.73
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 6.94
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.94 6.94 116.0 1
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.92 6.92 120.0 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