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Compound Detail

CHEMBL1744073

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COc1ccc2c(C[C@@H](C)N)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL1744073
Phase Preclinical
Structure Type MOL
InChI Key CMYKARMYSPCRCF-MRVPVSSYSA-N
1
Targets
1
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 -0.03

Activity Summary

Ki 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 5.67 5.67 2138.0 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