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Compound Detail

CHEMBL3581638

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc2[nH]ccc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3581638
Phase Preclinical
Structure Type MOL
InChI Key NNQKLLSZBAAXTB-UXNQVWTBSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
6.63
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.29
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 C27H23NO2
MW 393.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 8.52
IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.52 8.52 3.0 1
MCF7
CHEMBL387
IC50 8.05 8.05 9.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 9400.0 ng.hr.mL-1 Mus musculus

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 Rattus norvegicus 2
25879485 10.1021/acs.jmedchem.5b00054 MCF7 1
25879485 10.1021/acs.jmedchem.5b00054 Mus musculus 1

Data from ChEMBL 36 via Core Engine