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Compound Detail

CHEMBL3581680

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc2[nH]ncc2c1)c1ccncc1Cl

Basic Information

ChEMBL ID CHEMBL3581680
Phase Preclinical
Structure Type MOL
InChI Key YETVELOSHRLHDE-XELCXUBQSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
6.08
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.36
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 C25H20ClN3O2
MW 429.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 8.7
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.7 8.7 2.0 1
MCF7
CHEMBL387
IC50 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 110.0 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