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Compound Detail

CHEMBL228681

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CCCCCc1ccc2[nH]c(-c3ccc(OC)cc3)c(/C=N\C)c2c1

Basic Information

ChEMBL ID CHEMBL228681
Phase Preclinical
Structure Type MOL
InChI Key KTOAXPVEKJFXOD-HAHDFKILSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
5.62
ALogP
2
HBA
1
HBD
37.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O
MW 334.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 8.22 8.22 6.0 1
MCF7
CHEMBL387
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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