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Compound Detail

CHEMBL31783

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CSc1ccc2[nH]cc(CCN(C)C)c2c1

Basic Information

ChEMBL ID CHEMBL31783
Phase Preclinical
Structure Type MOL
InChI Key YOGJZQGRTVMCPY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
2.99
ALogP
2
HBA
1
HBD
19.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2S
MW 234.37
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.84
Kd 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 6.84 6.84 144.5 1
Unchecked
CHEMBL612545
IC50 6.84 6.84 144.0 1
Serotonin (5-HT) receptor
CHEMBL2096904
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7120280 10.1021/jm00350a005 Rattus norvegicus 6
7120280 10.1021/jm00350a005 Unchecked 4
7120280 10.1021/jm00350a005 Serotonin (5-HT) receptor 2
6815326 10.1021/jm00353a021 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine