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Compound Detail

CHEMBL3793451

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CCCCO/N=C1\C[C@H](C)C[C@@H]2O/C(=C\CC(C)C)[C@](C)(O)[C@H]12

Basic Information

ChEMBL ID CHEMBL3793451
Phase Preclinical
Structure Type MOL
InChI Key RVXGWADQAQAQDN-PRDKIUBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
4.29
ALogP
4
HBA
1
HBD
51.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33NO3
MW 323.48
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.57

Activity Summary

IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.94 5.94 1148.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1148.15 nM 5.94 Inhibition of pig gastric H+/K+-ATPase in stomach ion leaky membrane vesicle ass... 27013393

Literature References

PubMed DOI Target Context # Activities
27013393 10.1016/j.bmcl.2016.03.051 Unchecked 1

Data from ChEMBL 36 via Core Engine