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Compound Detail

CHEMBL3581645

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CC/C(=C(\c1ccc2[nH]ncc2c1)c1ccc(/C=C/C(=O)O)cc1OC)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3581645
Phase Preclinical
Structure Type MOL
InChI Key LMANLGXMQRKGKV-HWRWZSNVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
6.04
ALogP
3
HBA
2
HBD
75.2
PSA (Ų)
0.28
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 C27H24N2O3
MW 424.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.31

Activity Summary

EC50 1 meas. best 8.4
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.4 8.4 4.0 1
MCF7
CHEMBL387
IC50 7.92 7.92 12.0 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