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Compound Detail

CHEMBL536305

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Cl.c1ccc2c(c1)c1ccccc1n2CCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL536305
Phase Preclinical
Structure Type MOL
InChI Key UTAQAKXKVXHUNE-UHFFFAOYSA-N
Parent Compound CHEMBL1188414
Active Moiety CHEMBL1188414
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
5.13
ALogP
3
HBA
0
HBD
11.4
PSA (Ų)
0.61
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34ClN3
MW 412.02
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.9 7.9 12.6 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 7.1 7.1 79.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.46 5.46 3450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17713896 10.1021/jm070373b Unchecked 2
17713896 10.1021/jm070373b Sigma non-opioid intracellular receptor 1 1
17713896 10.1021/jm070373b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine