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Compound Detail

CHEMBL4078940

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CC[C@]12C=CCN3CC[C@@]4(c5ccc(OC)cc5N(C)[C@H]4[C@@](O)(CNC(=O)C(C)(C)C)[C@@H]1OC(C)=O)[C@@H]32

Basic Information

ChEMBL ID CHEMBL4078940
Phase Preclinical
Structure Type MOL
InChI Key IUJFKWVTOZJTFI-MOMYFFLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
2.63
ALogP
7
HBA
2
HBD
91.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N3O5
MW 511.66
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.42

Activity Summary

EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIN6
CHEMBL4483258
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MIN6 EC50 = 21000.0 nM 4.68 Induction of glucose-stimulated insulin secretion in mouse MIN6 cells after 2 hr... 28162858

Literature References

PubMed DOI Target Context # Activities
28162858 10.1016/j.bmcl.2016.09.064 MIN6 1

Data from ChEMBL 36 via Core Engine