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Compound Detail

CHEMBL3581687

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc2[nH]ncc2c1)c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL3581687
Phase Preclinical
Structure Type MOL
InChI Key ZRSQCVVTBIYEHE-HMVHHGGDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.90
ALogP
3
HBA
2
HBD
89.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N3O2
MW 419.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 7.44
IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 7.44 7.44 36.0 1
MCF7
CHEMBL387
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25879485 10.1021/acs.jmedchem.5b00054 Estrogen receptor 2
25879485 10.1021/acs.jmedchem.5b00054 MCF7 1

Data from ChEMBL 36 via Core Engine