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Compound Detail

CHEMBL1765386

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CC(=O)OC(C)(C)/C=C/C(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C=C(OC(C)C)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C

Basic Information

ChEMBL ID CHEMBL1765386
Phase Preclinical
Structure Type MOL
InChI Key UJHPIUYZUZLZDP-KCNRJISKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
5.06
ALogP
8
HBA
2
HBD
127.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H50O8
MW 598.78
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.66

Activity Summary

IC50 2 meas. best 5.6
EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.5 6.5 320.0 1
ADMET
CHEMBL612558
IC50 5.6 5.6 2500.0 1
HepG2
CHEMBL395
IC50 5.37 5.37 4270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine