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Compound Detail

CHEMBL3099036

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COc1ccc2[nH]cc(C(=O)CN3CCC(O)(c4ccc(Cl)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL3099036
Phase Preclinical
Structure Type MOL
InChI Key CGLMWJYSAQXLOV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.00
ALogP
4
HBA
2
HBD
65.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O3
MW 398.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.12 8.12 7.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.11 7.11 78.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24290063 10.1016/j.bmc.2013.11.014 Unchecked 2
24290063 10.1016/j.bmc.2013.11.014 Glutamate receptor ionotropic, NMDA 2B 1
24290063 10.1016/j.bmc.2013.11.014 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine