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Compound Detail

CHEMBL4443694

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Cc1ccc(/C(=C(\CCCO)c2ccccc2)c2ccc(N3CCNCC3)cc2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4443694
Phase Preclinical
Structure Type MOL
InChI Key QEMNXXNSEDHDDD-XRKMDJMPSA-N
Parent Compound CHEMBL4595377
Active Moiety CHEMBL4595377
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
5.14
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34Cl2N2O
MW 485.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.57 7.38 27.0 2
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.68 5.68 2097.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30657313 10.1021/acs.jmedchem.8b01296 ADMET 4
30657313 10.1021/acs.jmedchem.8b01296 Estrogen-related receptor gamma 3
30657313 10.1021/acs.jmedchem.8b01296 Steroid hormone receptor ERR1 1
30657313 10.1021/acs.jmedchem.8b01296 Steroid hormone receptor ERR2 1
30657313 10.1021/acs.jmedchem.8b01296 Estrogen receptor 1
30657313 10.1021/acs.jmedchem.8b01296 Cytochrome P450 1A2 1
30657313 10.1021/acs.jmedchem.8b01296 Cytochrome P450 2C9 1
30657313 10.1021/acs.jmedchem.8b01296 Cytochrome P450 2C19 1
30657313 10.1021/acs.jmedchem.8b01296 Cytochrome P450 2D6 1
30657313 10.1021/acs.jmedchem.8b01296 Cytochrome P450 3A4 1
30657313 10.1021/acs.jmedchem.8b01296 No relevant target 1
30657313 10.1021/acs.jmedchem.8b01296 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine