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Compound Detail

CHEMBL4164437

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

Basic Information

ChEMBL ID CHEMBL4164437
Phase Preclinical
Structure Type MOL
InChI Key WEPZDWYDGRJANV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
6.05
ALogP
7
HBA
0
HBD
54.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O3S2
MW 535.74
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.01 6.01 970.0 1
Caco-2
CHEMBL614058
IC50 5.5 5.5 3180.0 1
MCF7
CHEMBL387
IC50 5.02 5.02 9470.0 1
Bel-7402
CHEMBL614279
IC50 4.69 4.69 20530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine