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Compound Detail

CHEMBL5399866

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)c2ccccc2C(=O)Oc2ccc(-c3cc(=S)ss3)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5399866
Phase Preclinical
Structure Type MOL
InChI Key MVDKHJWTQROJQC-ZPAMEYAFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
7.57
ALogP
10
HBA
1
HBD
99.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32O7S3
MW 636.81
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 1.02

Activity Summary

IC50 6 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.52 6.52 300.0 1
A549
CHEMBL392
IC50 6.48 6.48 330.0 1
A-375
CHEMBL613859
IC50 5.97 5.97 1070.0 1
MDA-MB-231
CHEMBL400
IC50 5.87 5.87 1340.0 1
L02
CHEMBL4296457
IC50 5.45 5.45 3550.0 1
HepG2
CHEMBL395
IC50 5.15 5.15 7030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine