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Compound Detail

CHEMBL4089387

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

Basic Information

ChEMBL ID CHEMBL4089387
Phase Preclinical
Structure Type MOL
InChI Key CQOJVNUQFQMSGS-JWNYCSRWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
2.28
ALogP
8
HBA
1
HBD
88.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N2O6
MW 484.59
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.03

Activity Summary

EC50 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIN6
CHEMBL4483258
EC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MIN6 EC50 = 10400.0 nM 4.98 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