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Compound Detail

CHEMBL145168

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O=C(CCc1ccccc1)c1ccccc1OCC(O)CNCc1ccccc1

Basic Information

ChEMBL ID CHEMBL145168
Phase Preclinical
Structure Type MOL
InChI Key LKPMNSBIUSAYFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.03
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.49
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 C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM/VCR-1000
CHEMBL614540
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM/VCR-1000 IC50 = 760.0 nM 6.12 In vitro multi drug resistance (MDR) reversal inhibitory activity against CCRF-C... 14584949

Literature References

PubMed DOI Target Context # Activities
14584949 10.1021/jm030876r No relevant target 2
8941391 10.1021/jm960384x CCRF-CEM 2
14584949 10.1021/jm030876r CCRF-CEM/VCR-1000 1
8941391 10.1021/jm960384x No relevant target 1

Data from ChEMBL 36 via Core Engine