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Compound Detail

CHEMBL423009

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O=C1NCCN1CCN1CCC(c2cn(-c3ccc(F)cc3)c3cc(Cl)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL423009
Phase Preclinical
Structure Type MOL
InChI Key KAVXLKNTCZXGHC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.63
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.63
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 C24H26ClFN4O
MW 440.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 5 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.85 8.85 1.4 2
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 8.02 8.02 9.6 1
D(2) dopamine receptor
CHEMBL339
IC50 7.25 7.25 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
8151622 10.1021/jm00033a013 Serotonin 2 (5-HT2) receptor 1
8151622 10.1021/jm00033a013 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine