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Compound Detail

CHEMBL6030320

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COc1cc(CC[C@@H](C)N2Cc3ccc(Cl)cc3C2)ccc1O

Basic Information

ChEMBL ID CHEMBL6030320
Phase Preclinical
Structure Type MOL
InChI Key MYNBCWZWZNXKKD-CYBMUJFWSA-N
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
4.39
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClNO2
MW 331.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

Ki 8 meas. best 7.6
IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105907
Ki 7.6 7.6 25.0 3
Unchecked
CHEMBL612545
Ki 7.6 7.6 25.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.51 7.51 31.0 3
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.51 7.51 31.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine