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Compound Detail

CHEMBL2447982

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Cl.Cl.O=C1CCCN1CCN1CCN(C2CC(c3ccc(F)cc3)c3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL2447982
Phase Preclinical
Structure Type MOL
InChI Key HLACQUMPUMJETO-UHFFFAOYSA-N
Parent Compound CHEMBL96800
Active Moiety CHEMBL96800
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.0
MW (Da)
4.30
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.69
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 C25H31Cl3FN3O
MW 514.90
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.0 8.0 10.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 6.43 6.43 370.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410990 10.1021/jm00071a007 Serotonin 2 (5-HT2) receptor 1
8410990 10.1021/jm00071a007 D(2) dopamine receptor 1
8410990 10.1021/jm00071a007 Adrenergic receptor alpha-1 1
8410990 10.1021/jm00071a007 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine