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Compound Detail

CHEMBL283686

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CN(C)CCc1c[nH]c2cc3c(cc12)OCO3

Basic Information

ChEMBL ID CHEMBL283686
Phase Preclinical
Structure Type MOL
InChI Key QHEIGHVZMWJQHB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.00
ALogP
3
HBA
1
HBD
37.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2O2
MW 232.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 5.75
Kd 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 5.99 5.99 1023.3 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1780.0 1
Serotonin (5-HT) receptor
CHEMBL2096904
IC50 4.39 4.39 40700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7120280 10.1021/jm00350a005 Rattus norvegicus 9
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