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Compound Detail

CHEMBL343838

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O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1[nH]nc2ccccc12

Basic Information

ChEMBL ID CHEMBL343838
Phase Preclinical
Structure Type MOL
InChI Key FHVURUHIMBFDDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
3.50
ALogP
6
HBA
2
HBD
77.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6OS
MW 434.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
IC50 9.46 9.46 0.3 1
D(2) dopamine receptor
CHEMBL3427
IC50 8.66 8.66 2.2 1
5-hydroxytryptamine receptor 1A
CHEMBL3737
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8941382 10.1021/jm9603375 Mus musculus 2
8941382 10.1021/jm9603375 D(2) dopamine receptor 1
8941382 10.1021/jm9603375 Serotonin 2 (5-HT2) receptor 1
8941382 10.1021/jm9603375 5-hydroxytryptamine receptor 1A 1
8941382 10.1021/jm9603375 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine