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Compound Detail

CHEMBL3622993

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O=C(O)CCN1CCc2c([nH]c3ccccc23)C1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3622993
Phase Preclinical
Structure Type MOL
InChI Key LVUWGHOKMIGPFO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
4.24
ALogP
2
HBA
2
HBD
56.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O2
MW 354.84
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 5.43 5.145 3715.3 2

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.kg-1 Rattus norvegicus
F 85.0 % Rattus norvegicus
Fu 0.072 - Rattus norvegicus
Fu - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26407012 10.1021/acs.jmedchem.5b00984 Rattus norvegicus 3
26407012 10.1021/acs.jmedchem.5b00984 Plasma 2
26407012 10.1021/acs.jmedchem.5b00984 No relevant target 2
26407012 10.1021/acs.jmedchem.5b00984 Progesterone receptor 2
26407012 10.1021/acs.jmedchem.5b00984 Estrogen receptor 2
26407012 10.1021/acs.jmedchem.5b00984 Hepatocyte 2
26407012 10.1021/acs.jmedchem.5b00984 MCF7 1

Data from ChEMBL 36 via Core Engine