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Compound Detail

CHEMBL5190786

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Cc1cc(N(C)C(=O)[C@H]2CC[C@H](Oc3ccc(F)c(CO)c3)CC2)ccc1CN1CCN[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5190786
Phase Preclinical
Structure Type MOL
InChI Key GPDFHVBUYJCXID-WATLYSKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.02
ALogP
5
HBA
2
HBD
65.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38FN3O3
MW 483.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 9.21 9.21 0.6 1
Motilin receptor
CHEMBL2203
EC50 8.12 8.12 7.5 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