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Compound Detail

CHEMBL4213162

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CC1=C(COC(=O)c2ccc(Br)cc2)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 CHEMBL4213162
Phase Preclinical
Structure Type MOL
InChI Key OPWRWWKJSLYILF-CTFQECDYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

653.6
MW (Da)
5.98
ALogP
7
HBA
1
HBD
102.4
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41BrO7
MW 653.61
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.80

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 6.23 500.0 2
MCF7
CHEMBL387
IC50 6.0 5.82 1000.0 2
HeLa
CHEMBL399
IC50 5.92 5.67 1200.0 2
A549
CHEMBL392
IC50 5.54 5.46 2900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine