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Compound Detail

CHEMBL300620

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COC(=O)[C@H](c1ccc2ccccc2c1)[C@H]1CCCCN1.Cl

Basic Information

ChEMBL ID CHEMBL300620
Phase Preclinical
Structure Type MOL
InChI Key JASHBICTXRCLDI-GBNZRNLASA-N
Parent Compound CHEMBL1183494
Active Moiety CHEMBL1183494
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.24
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.88
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 C18H22ClNO2
MW 319.83
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 7.96
Ki 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2093868
IC50 7.96 7.51 11.1 3
Unchecked
CHEMBL612545
Ki 7.14 7.08 71.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026075 10.1016/j.bmcl.2003.12.097 Dopamine receptor 3
15026075 10.1016/j.bmcl.2003.12.097 Unchecked 2

Data from ChEMBL 36 via Core Engine