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Compound Detail

CHEMBL5596952

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COC1=CC2[C@@H]3Cc4c(Cl)cc(OC)c(OCCCCCOC(=O)CCCCC(CCSCc5ccccc5)SCc5ccccc5)c4[C@]2(CCN3C)CC1=O

Basic Information

ChEMBL ID CHEMBL5596952
Phase Preclinical
Structure Type MOL
InChI Key ROEQWNMACDEVKK-GNRSULQVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

820.6
MW (Da)
10.24
ALogP
9
HBA
0
HBD
74.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H58ClNO6S2
MW 820.56
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.71 4.71 19460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 19460.0 nM 4.71 Antiproliferative activity against human K562 cells by CCK8 assay 37939862

Literature References

Data from ChEMBL 36 via Core Engine