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Compound Detail

CHEMBL4640727

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Cc1ccc(C(=O)NCCCCN2CCC(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4640727
Phase Preclinical
Structure Type MOL
InChI Key KWVAWCIFTWFIGR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.46
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O
MW 364.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 7.21
IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.21 7.21 62.0 1
Sigma intracellular receptor 2
CHEMBL4105907
Ki 6.9 6.9 127.0 1
MCF7
CHEMBL387
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32435401 10.1021/acsmedchemlett.9b00661 MCF7 2
32435401 10.1021/acsmedchemlett.9b00661 Sigma non-opioid intracellular receptor 1 1
32435401 10.1021/acsmedchemlett.9b00661 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine