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Compound Detail

CHEMBL4168298

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CN1c2ccccc2C(=O)N2CCc3c(n(CCCCCCOC(=O)CCCCC4CCSS4)c4ccccc34)C21

Basic Information

ChEMBL ID CHEMBL4168298
Phase Preclinical
Structure Type MOL
InChI Key KEPMRPWXFNWASE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

591.8
MW (Da)
7.61
ALogP
7
HBA
0
HBD
54.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O3S2
MW 591.84
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.03

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.46 5.46 3490.0 1
Caco-2
CHEMBL614058
IC50 5.31 5.31 4880.0 1
Bel-7402
CHEMBL614279
IC50 4.66 4.66 22060.0 1
MCF7
CHEMBL387
IC50 4.55 4.55 27980.0 1
SGC-7901
CHEMBL614909
IC50 4.45 4.45 35680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine