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Compound Detail

CHEMBL4209302

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CC1=C(CCl)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL4209302
Phase Preclinical
Structure Type MOL
InChI Key QPSKXVLKCQCTJU-CKNDUULBSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.1
MW (Da)
4.60
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37ClO5
MW 489.05
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.61

Activity Summary

IC50 8 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 6.3 6.26 500.0 2
MCF7
CHEMBL387
IC50 6.0 5.98 1000.0 2
A549
CHEMBL392
IC50 5.7 5.57 2000.0 2
HeLa
CHEMBL399
IC50 5.6 5.575 2500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine