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Compound Detail

CHEMBL1774581

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COC(=O)[C@]1(c2ccccc2)C[C@@H]1CN1C2C=C(c3ccc(Cl)cc3)CC1CC2

Basic Information

ChEMBL ID CHEMBL1774581
Phase Preclinical
Structure Type MOL
InChI Key ZVHCIKGTRQHMOV-MEOUNUOGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
5.09
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClNO2
MW 407.94
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.19

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.4 6.4 397.0 1
Unchecked
CHEMBL612545
Ki 6.03 6.03 943.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21476493 10.1021/jm200144j Unchecked 2
21476493 10.1021/jm200144j Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine