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Compound Detail

CHEMBL146159

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COC(CCc1ccccc1)c1ccccc1OCC(O)CN(C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL146159
Phase Preclinical
Structure Type MOL
InChI Key HOHGGHARVXUSHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
4.87
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37NO3
MW 399.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 6.18
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.18 6.18 658.0 1
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.18 6.18 660.0 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