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Compound Detail

CHEMBL1577029

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O=C(Nc1cccc(-c2cn3cccnc3n2)c1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL1577029
Phase Preclinical
Structure Type MOL
InChI Key YVLOIHRTXCDULQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.38
ALogP
6
HBA
1
HBD
77.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N4O3
MW 358.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.99

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.18 5.18 6674.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 6674.21 nM 5.18 PUBCHEM_BIOASSAY: Estrogen Receptor-alpha Coactivator Binding Inhibitors Dose Re... -

Data from ChEMBL 36 via Core Engine