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Compound Detail

CHEMBL1431555

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CC(=O)c1ccc(NCC(=O)N2CCN(c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1431555
Phase Preclinical
Structure Type MOL
InChI Key VZYXBVVJRMQQME-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.65
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 5.58 5.005 2643.0 2
Estrogen receptor
CHEMBL206
IC50 5.3 5.3 5018.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine