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Compound Detail

CHEMBL3582157

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COc1ccc(C(=O)Nc2cc(C(=O)Nc3cc(C(=O)O[C@@H]4Cc5c(OC)cc(OC)cc5O[C@@H]4c4cc(OC)c(OC)c(OC)c4)ccc3F)ccc2F)cc1

Basic Information

ChEMBL ID CHEMBL3582157
Phase Preclinical
Structure Type MOL
InChI Key WERAEEPDYIVTPB-XPSQVAKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

784.8
MW (Da)
7.42
ALogP
11
HBA
2
HBD
149.1
PSA (Ų)
0.11
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H38F2N2O11
MW 784.77
Aromatic Rings 5
Heavy Atoms 57
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 7.8 7.8 15.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25985195 10.1021/acs.jmedchem.5b00085 NON-PROTEIN TARGET 2
25985195 10.1021/acs.jmedchem.5b00085 ATP-dependent translocase ABCB1 2
25985195 10.1021/acs.jmedchem.5b00085 L929 1

Data from ChEMBL 36 via Core Engine