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Compound Detail

CHEMBL5187928

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Cc1cc(N(C)C(=O)[C@H]2CC[C@H](Oc3ccc(F)cc3)CC2)ccc1CN1CCN[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5187928
Phase Preclinical
Structure Type MOL
InChI Key GJHNTJDKWVLGHO-WATLYSKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
4.53
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36FN3O2
MW 453.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 9.68 9.68 0.2 1
Motilin receptor
CHEMBL2203
EC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

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
35051575 10.1016/j.bmcl.2022.128554 No relevant target 1

Data from ChEMBL 36 via Core Engine