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Compound Detail

CHEMBL81918

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COc1cc(OCCCN(C)Cc2ccc(OC)c(OC)c2)ccc1NC(=O)c1cccc2c(O)c3cccc(C)c3nc12

Basic Information

ChEMBL ID CHEMBL81918
Phase Preclinical
Structure Type MOL
InChI Key UHHUHTIYOANXHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
6.58
ALogP
8
HBA
2
HBD
102.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N3O6
MW 595.70
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHRC5 cell line
CHEMBL614457
EC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHRC5 cell line EC50 = 40.0 nM 7.4 Reversal of sensitivity of multidrug resistant chinese hamster ovary cell line C... 7608906

Literature References

PubMed DOI Target Context # Activities
7608906 10.1021/jm00013a017 CHRC5 cell line 1

Data from ChEMBL 36 via Core Engine