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Compound Detail

CHEMBL3787005

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Cc1ccc(S(=O)(=O)/N=C(/CCNC2=CC(=O)c3ccccc3C2=O)NCCc2c[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3787005
Phase Preclinical
Structure Type MOL
InChI Key MKZYDTISYPRRSE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
4.34
ALogP
5
HBA
3
HBD
120.5
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O4S
MW 540.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.27

Activity Summary

IC50 5 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.11 5.11 7760.0 1
HeLa
CHEMBL399
IC50 5.03 5.03 9330.0 1
A549
CHEMBL392
IC50 4.77 4.77 17000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.55 4.55 28350.0 1
HEK293
CHEMBL614818
IC50 4.37 4.37 42450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine