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Compound Detail

CHEMBL456435

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Cc1ccccc1[C@H]1CC[C@@H](N2CCN(c3ccccn3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL456435
Phase Preclinical
Structure Type MOL
InChI Key ISKQMAXCHQFYHK-BGYRXZFFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
4.24
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.84
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 C22H29N3
MW 335.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.46

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 8.3 8.3 5.0 1
PC-3
CHEMBL390
Ki 7.42 7.42 38.0 1
Unchecked
CHEMBL612545
Ki 7.15 7.15 71.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.0 6.0 1000.0 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 PC-3 2
19053780 10.1021/jm800965b Sigma non-opioid intracellular receptor 1 1
19053780 10.1021/jm800965b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1

Data from ChEMBL 36 via Core Engine