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Compound Detail

CHEMBL3938858

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C=C(C)[C@@H]1CC[C@]2(CO)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C=C(NC(C)=O)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3938858
Phase Preclinical
Structure Type MOL
InChI Key ZSBAWBNZJAXNKI-XPWPCRGASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.8
MW (Da)
6.45
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49NO3
MW 495.75
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.50

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.135 5150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27721148 10.1016/j.ejmech.2016.09.065 NON-PROTEIN TARGET 5

Data from ChEMBL 36 via Core Engine