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Compound Detail

CHEMBL3085049

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CN1[C@@H]2CC[C@H]1C[C@H](OC(=O)c1cccc(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL3085049
Phase Preclinical
Structure Type MOL
InChI Key UFYVJVZKHDCQOH-BTTYYORXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.8
MW (Da)
3.12
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
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 C15H18ClNO2
MW 279.77
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
IC50 7.17 7.17 67.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566307 10.1021/jm040814g Serotonin 3 (5-HT3) receptor 2
15566307 10.1021/jm040814g Unchecked 1

Data from ChEMBL 36 via Core Engine