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Compound Detail

CHEMBL3961541

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CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)N4CCCCC4)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3961541
Phase Preclinical
Structure Type MOL
InChI Key IEIMZALIULJGOP-SAQIBKBSSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.8
MW (Da)
7.63
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.39
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47NO3
MW 517.75
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.39

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.6933 1890.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27647369 10.1016/j.bmc.2016.08.070 NON-PROTEIN TARGET 3
27647369 10.1016/j.bmc.2016.08.070 Unchecked 1

Data from ChEMBL 36 via Core Engine