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Compound Detail

CHEMBL4164447

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CC1=C(c2cccc(O)c2)C(c2ccc(OC[C@H](C)N3CCCCCC3)cc2)Oc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4164447
Phase Preclinical
Structure Type MOL
InChI Key CLJDQFPCUIUXOB-FEAGIOCNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
6.81
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.40
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 C31H35NO4
MW 485.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.7 9.7 0.2 1
MCF7
CHEMBL387
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30086626 10.1021/acs.jmedchem.8b00921 Estrogen receptor 2
30086626 10.1021/acs.jmedchem.8b00921 MCF7 1

Data from ChEMBL 36 via Core Engine