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Compound Detail

CHEMBL5401692

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

Basic Information

ChEMBL ID CHEMBL5401692
Phase Preclinical
Structure Type MOL
InChI Key ZBDFNCDXQJJAQN-BRFDAYQTSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
6.81
ALogP
10
HBA
1
HBD
99.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34O7S3
MW 602.80
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.17

Activity Summary

IC50 7 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.28 5.28 5300.0 1
MDA-MB-231
CHEMBL400
IC50 5.01 5.01 9650.0 1
HepG2
CHEMBL395
IC50 4.75 4.75 17960.0 1
A549
CHEMBL392
IC50 4.74 4.74 18170.0 1
DU-145
CHEMBL613508
IC50 4.71 4.71 19490.0 1
L02
CHEMBL4296457
IC50 4.61 4.61 24810.0 1
A-375
CHEMBL613859
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine