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Compound Detail

CHEMBL5403345

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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)OCCCCCCOc2ccc(-c3cc(=S)ss3)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5403345
Phase Preclinical
Structure Type MOL
InChI Key KPCJPTOHRIMQRP-KMDOOCMISA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

703.0
MW (Da)
8.39
ALogP
11
HBA
1
HBD
108.4
PSA (Ų)
0.05
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46O8S3
MW 702.96
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.98

Activity Summary

IC50 7 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.43 6.43 370.0 1
MDA-MB-231
CHEMBL400
IC50 6.29 6.29 510.0 1
A-375
CHEMBL613859
IC50 6.28 6.28 530.0 1
A549
CHEMBL392
IC50 6.17 6.17 670.0 1
DU-145
CHEMBL613508
IC50 5.96 5.96 1110.0 1
HepG2
CHEMBL395
IC50 5.76 5.76 1720.0 1
L02
CHEMBL4296457
IC50 5.49 5.49 3240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine