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Compound Detail

CHEMBL303078

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O=C1CC2(CCCC2)CC(=O)N1CCCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL303078
Phase Preclinical
Structure Type MOL
InChI Key SSFJXVZYSFYALH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.9
MW (Da)
3.56
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.70
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 C22H30ClN3O2
MW 403.95
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6131130 10.1021/jm00356a014 Dopamine receptor 2
6131130 10.1021/jm00356a014 Rattus norvegicus 1
6131130 10.1021/jm00356a014 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine