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Compound Detail

CHEMBL1744072

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COc1cccc2[nH]cc(C[C@@H](C)N)c12

Basic Information

ChEMBL ID CHEMBL1744072
Phase Preclinical
Structure Type MOL
InChI Key FNJAOTNWFNXQLI-MRVPVSSYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.07
ALogP
2
HBA
2
HBD
51.0
PSA (Ų)
0.80
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 C12H16N2O
MW 204.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 6.11 6.11 776.2 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 5.84 5.84 1445.4 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