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Compound Detail

CHEMBL1788239

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C[C@@H](N)Cc1c[nH]c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL1788239
Phase Preclinical
Structure Type MOL
InChI Key LYPCGXKCQDYTFV-SSDOTTSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.76
ALogP
2
HBA
3
HBD
62.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O
MW 190.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.47

Activity Summary

Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 6.92 6.92 120.2 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385733 10.1021/jm00402a026 5-hydroxytryptamine receptor 1B 1
3385733 10.1021/jm00402a026 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine