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Compound Detail

CHEMBL372776

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Cc1cnc2c(C(=O)NC[C@@H]3CCN4CCC[C@@H]34)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL372776
Phase Preclinical
Structure Type MOL
InChI Key ZVHVWYJRZKONMY-WFASDCNBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.51
ALogP
4
HBA
1
HBD
49.6
PSA (Ų)
0.94
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 C17H21ClN4O
MW 332.83
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

Kd 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL4317
Kd 7.09 7.09 81.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 4 Kd = 81.28 nM 7.09 Antagonism at 5HT4 receptor in rat tunica muscularis mucosa 16451077

Literature References

PubMed DOI Target Context # Activities
16451077 10.1021/jm0509501 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine