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Compound Detail

CHEMBL4796358

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C[C@H](NCc1ccc(OCCCCCN2CCN(c3cccc4c3ccn4Cc3cccc(Cl)c3)CC2)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4796358
Phase Preclinical
Structure Type MOL
InChI Key OFATVJAEJSKMMU-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.2
MW (Da)
5.68
ALogP
6
HBA
2
HBD
75.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClN5O2
MW 588.20
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.63 6.63 232.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32949963 10.1016/j.ejmech.2020.112765 Amine oxidase [flavin-containing] B 2
32949963 10.1016/j.ejmech.2020.112765 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine