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Compound Detail

CHEMBL5179060

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CC[C@H]1CN(Cc2ccc(N(C)C(=O)[C@H]3CC[C@H](Oc4ccc(F)cc4)CC3)cc2C)CCN1

Basic Information

ChEMBL ID CHEMBL5179060
Phase Preclinical
Structure Type MOL
InChI Key OGXQGOFLAXSAJQ-CVJWPJSTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.92
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38FN3O2
MW 467.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Motilin receptor
CHEMBL2203
EC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Motilin receptor EC50 = 350.0 nM 6.46 Agonist activity at human GPR38 expressed in COS-7 cells 35051575

Literature References

PubMed DOI Target Context # Activities
35051575 10.1016/j.bmcl.2022.128554 Motilin receptor 1
35051575 10.1016/j.bmcl.2022.128554 Unchecked 1
35051575 10.1016/j.bmcl.2022.128554 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine