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Compound Detail

CHEMBL4442486

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CO[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C4=CC(=O)OC4)[C@@H](OC(C)=O)[C@H]4O[C@]342)C1

Basic Information

ChEMBL ID CHEMBL4442486
Phase Preclinical
Structure Type MOL
InChI Key BRPJDFFSMWYTKD-BESXHBAHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.82
ALogP
6
HBA
0
HBD
74.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36O6
MW 444.57
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 3.03

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.77 5.77 1700.0 1
CCRF-CEM
CHEMBL382
IC50 5.6 5.6 2500.0 1
BJ
CHEMBL614358
IC50 5.35 5.35 4500.0 1
MCF7
CHEMBL387
IC50 5.12 5.12 7600.0 1
HeLa
CHEMBL399
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine