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Compound Detail

CHEMBL5560979

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COc1cc(NS(=O)(=O)c2ccc3c(c2)c2ccc(O)cc2n3C)c(OC)cc1Cl

Basic Information

ChEMBL ID CHEMBL5560979
Phase Preclinical
Structure Type MOL
InChI Key AMMZKOIIDTYIJS-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
4.51
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O5S
MW 446.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 8 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 9.09 9.09 0.8 1
MDA-MB-231
CHEMBL400
IC50 8.29 8.29 5.2 1
HMEC-1
CHEMBL4296433
IC50 8.19 8.19 6.4 1
NCI/ADR-RES
CHEMBL613829
IC50 8.12 8.12 7.6 1
KB
CHEMBL398
IC50 8.03 8.03 9.4 1
NCI-H460
CHEMBL396
IC50 7.91 7.91 12.4 1
MCF7
CHEMBL387
IC50 7.62 7.62 24.3 1
L02
CHEMBL4296457
IC50 7.27 7.27 53.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine