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Compound Detail

CHEMBL41379

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CN1CCN(c2cc(C34C[C@H]5C[C@@H](C3)C[C@@H](C4)C5)c3ccccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL41379
Phase Preclinical
Structure Type MOL
InChI Key QYTDTLITUGNHTH-YGMNDUCWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.45
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.79
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 C24H31N3
MW 361.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.1 7.1 80.0 1
NG108-15
CHEMBL613828
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229626 10.1021/jm981112s Serotonin 3 (5-HT3) receptor 2
10229626 10.1021/jm981112s NG108-15 1

Data from ChEMBL 36 via Core Engine