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Compound Detail

CHEMBL4449830

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CCSc1ccc(-c2c[nH]nc2-c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4449830
Phase Preclinical
Structure Type MOL
InChI Key LTGCVWMMQQWGIO-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
4.88
ALogP
5
HBA
1
HBD
56.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O3S
MW 370.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 7 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.27 8.27 5.4 1
HeLa
CHEMBL399
IC50 7.9 7.9 12.5 1
SEM
CHEMBL4296493
IC50 7.86 7.86 13.9 1
HL-60
CHEMBL383
IC50 7.53 7.53 29.7 1
MDA-MB-231
CHEMBL400
IC50 7.5 7.5 31.4 1
Tubulin
CHEMBL2094134
IC50 6.32 6.32 480.0 1
MCF7
CHEMBL387
IC50 6.31 6.31 492.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine