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Compound Detail

CHEMBL5438677

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)CCC(=O)OCCCCCCOc2ccc(-c3cc(=S)ss3)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5438677
Phase Preclinical
Structure Type MOL
InChI Key XKYIGIVHZXFRHH-AGNYCYEBSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

688.9
MW (Da)
8.00
ALogP
11
HBA
1
HBD
108.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44O8S3
MW 688.93
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.99

Activity Summary

IC50 7 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 6.19 6.19 640.0 1
HeLa
CHEMBL399
IC50 6.11 6.11 770.0 1
MDA-MB-231
CHEMBL400
IC50 5.85 5.85 1410.0 1
A549
CHEMBL392
IC50 5.82 5.82 1520.0 1
L02
CHEMBL4296457
IC50 5.49 5.49 3260.0 1
HepG2
CHEMBL395
IC50 5.47 5.47 3420.0 1
DU-145
CHEMBL613508
IC50 5.44 5.44 3640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine