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Compound Detail

CHEMBL149235

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CC(C)N(CC(O)COc1ccc(O)cc1C(=O)CCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL149235
Phase Preclinical
Structure Type MOL
InChI Key JSNDCQGRLFHLCA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.07
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.56
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 C24H33NO4
MW 399.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 5.99
IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.99 5.99 1036.0 1
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 5.98 5.98 1040.0 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