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Compound Detail

CHEMBL3939977

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COC(=O)c1ccc(NC(=O)c2cc3c(cc2OC)[C@@]2(C)CC[C@H](O)C(C)(C)[C@@H]2CC3)cc1

Basic Information

ChEMBL ID CHEMBL3939977
Phase Preclinical
Structure Type MOL
InChI Key ZTMSMFGNRODNDH-VMODYCNZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.74
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO5
MW 451.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.81

Activity Summary

IC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.57 5.36 2700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27187855 10.1016/j.ejmech.2016.04.071 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine