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Compound Detail

CHEMBL1237341

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Cl.Cl.OC1=NCCN1CCN1CCN(C2CC(c3ccc(Cl)cc3)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL1237341
Phase Preclinical
Structure Type MOL
InChI Key SBDUZWGFLPMIAQ-UHFFFAOYSA-N
Parent Compound CHEMBL76288
Active Moiety CHEMBL76288
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.0
MW (Da)
3.76
ALogP
4
HBA
1
HBD
42.3
PSA (Ų)
0.79
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 C24H31Cl3N4O
MW 497.90
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 7.43 7.43 37.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2903929 10.1021/jm00120a003 Rattus norvegicus 4
2903929 10.1021/jm00120a003 Mus musculus 1
2903929 10.1021/jm00120a003 Serotonin 2 (5-HT2) receptor 1
2903929 10.1021/jm00120a003 D(2) dopamine receptor 1
2903929 10.1021/jm00120a003 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine