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Compound Detail

CHEMBL511680

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Cc1cccc(C)c1[C@H]1CC[C@@H](N2CCN(c3ccccn3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL511680
Phase Preclinical
Structure Type MOL
InChI Key MKVCCKQARVUBPK-OYRHEFFESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.55
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.81
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 C23H31N3
MW 349.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.2 8.2 6.3 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL5525
Ki 7.48 7.48 33.1 1
Unchecked
CHEMBL612545
Ki 7.22 7.22 60.2 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 1
19053780 10.1021/jm800965b 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1
19053780 10.1021/jm800965b Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine