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Compound Detail

CHEMBL4451617

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CC(C)CN1CCc2c(ccc3[nH]ccc23)C1c1ccc(/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4451617
Phase Preclinical
Structure Type MOL
InChI Key HRLHOAPGBLHTAI-BJMVGYQFSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
4.87
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O2
MW 374.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.2 6.85 63.1 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.068 - Rattus norvegicus
Fu 0.033 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30640465 10.1021/acs.jmedchem.8b01837 ADMET 4
30640465 10.1021/acs.jmedchem.8b01837 Estrogen receptor 2
30640465 10.1021/acs.jmedchem.8b01837 No relevant target 1

Data from ChEMBL 36 via Core Engine