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Compound Detail

CHEMBL540823

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Cl.O=C(N[C@H]1CN2CCC1CC2)c1c2n(c3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL540823
Phase Preclinical
Structure Type MOL
InChI Key RXBKWXOBJLPGNB-NTISSMGPSA-N
Parent Compound CHEMBL1190415
Active Moiety CHEMBL1190415
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.80
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.92
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 C20H26ClN3O
MW 359.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410977 10.1021/jm00070a008 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine