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Compound Detail

CHEMBL390605

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CCCc1ccc2[nH]c(-c3ccc(OC)cc3)c(C=O)c2c1

Basic Information

ChEMBL ID CHEMBL390605
Phase Preclinical
Structure Type MOL
InChI Key VJBMBSWVYKAWHJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.61
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO2
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.7 7.7 20.0 3
MCF7
CHEMBL387
IC50 7.27 7.27 54.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19167135 10.1016/j.ejmech.2008.12.020 MDA-MB-231 2
17533132 10.1016/j.bmc.2007.05.030 MDA-MB-231 1
17533132 10.1016/j.bmc.2007.05.030 MCF7 1

Data from ChEMBL 36 via Core Engine