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Compound Detail

CHEMBL387754

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CCCCc1ccc2[nH]c(-c3ccc(OC)cc3)c(C=O)c2c1

Basic Information

ChEMBL ID CHEMBL387754
Phase Preclinical
Structure Type MOL
InChI Key QTKSFCOYXUARHC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
5.00
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO2
MW 307.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.15

Activity Summary

IC50 6 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 8.17 8.17 6.7 4
MCF7
CHEMBL387
IC50 7.66 7.66 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine