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Compound Detail

CHEMBL2170049

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Cc1cc(OCCCCN2C[C@@H](C)O[C@@H](C)C2)nn1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2170049
Phase Preclinical
Structure Type MOL
InChI Key UGUNJRCCIBWNOS-BGYRXZFFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.60
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O2
MW 393.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.19 7.19 65.0 1
Unchecked
CHEMBL612545
Ki 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784008 10.1021/jm3007323 Unchecked 1
22784008 10.1021/jm3007323 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine