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Compound Detail

CHEMBL2001832

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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(C)=O)[C@@H]32

Basic Information

ChEMBL ID CHEMBL2001832
Phase Preclinical
Structure Type MOL
InChI Key CXBGOBGJHGGWIE-ACSXSLCXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
1.64
ALogP
8
HBA
1
HBD
88.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O6
MW 456.54
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.14

Activity Summary

EC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIN6
CHEMBL4483258
EC50 4.3 4.3 50200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MIN6 EC50 = 50200.0 nM 4.3 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