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Compound Detail

CHEMBL457731

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Cc1cccc(C)c1C1=CCC(N2CCN(c3ccccn3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL457731
Phase Preclinical
Structure Type MOL
InChI Key CXRPNLXEOUCETI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.46
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3
MW 347.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 7.33 7.33 46.7 1
Unchecked
CHEMBL612545
Ki 6.95 6.95 113.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053780 10.1021/jm800965b Unchecked 3
19053780 10.1021/jm800965b Sigma non-opioid intracellular receptor 1 1
19053780 10.1021/jm800965b PC-3 1
19053780 10.1021/jm800965b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine