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Compound Detail

CHEMBL145460

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Cc1ccc2c(C3CCN(CCN4CCN(C(C)C)C4=O)CC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL145460
Phase Preclinical
Structure Type MOL
InChI Key QGVAEWBRFSNZBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.80
ALogP
2
HBA
1
HBD
42.6
PSA (Ų)
0.87
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 C22H32N4O
MW 368.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.57 7.57 27.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.22 7.22 60.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1336053 10.1021/jm00104a006 Rattus norvegicus 4
1336053 10.1021/jm00104a006 Mus musculus 2
1336053 10.1021/jm00104a006 Serotonin 2 (5-HT2) receptor 1
1336053 10.1021/jm00104a006 D(2) dopamine receptor 1
1336053 10.1021/jm00104a006 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine