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Compound Detail

CHEMBL1173459

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Cc1ccc(Cn2ccc3c2-c2[nH]c(=O)c(S(=O)(=O)c4ccccc4)cc2CC3)cc1

Basic Information

ChEMBL ID CHEMBL1173459
Phase Preclinical
Structure Type MOL
InChI Key MTCZBUMWABMOEU-UHFFFAOYSA-N
5
Targets
10
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.13
ALogP
4
HBA
1
HBD
71.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O3S
MW 430.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 10 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.92 5.86 1200.0 2
LoVo
CHEMBL614721
IC50 5.64 5.605 2300.0 2
K562
CHEMBL385
IC50 5.62 5.595 2400.0 2
MCF7
CHEMBL387
IC50 5.62 5.52 2400.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.58 5.53 2600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine