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Compound Detail

CHEMBL357023

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CC(C)N(CC(O)COc1ccccc1C(=O)CCc1cccc2ccccc12)C(C)C

Basic Information

ChEMBL ID CHEMBL357023
Phase Preclinical
Structure Type MOL
InChI Key UXLNGOOPOYAJCH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.51
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35NO3
MW 433.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 6.33
IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 6.33 6.33 465.0 1
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.27 6.27 540.0 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