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Compound Detail

CHEMBL3945487

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CC(=O)O[C@@H]1C[C@H]2[C@@H](CC=C3C[C@@H](O)CC[C@@]32C)[C@@H]2CC[C@H]([C@@](C)(O)C3=NC[C@H](C)CC3)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3945487
Phase Preclinical
Structure Type MOL
InChI Key MKTHNJPTUZGQKW-FENRESALSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.7
MW (Da)
5.09
ALogP
5
HBA
2
HBD
79.1
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 C29H45NO4
MW 471.68
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.46

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 5.51 5.51 3110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27567371 10.1016/j.bmcl.2016.08.040 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine