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Compound Detail

CHEMBL5570354

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COc1cc(OC)c(/C=C/S(=O)(=O)Cc2ccc(OC)c(NC(=O)CCCCC(=O)Nc3ccccc3N)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5570354
Phase Preclinical
Structure Type MOL
InChI Key GOLKRXJWAJCPEX-FOCLMDBBSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
5.03
ALogP
9
HBA
3
HBD
155.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O8S
MW 611.72
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.38

Activity Summary

IC50 6 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.93 4.93 11710.0 1
A549
CHEMBL392
IC50 4.78 4.78 16660.0 1
SGC-7901
CHEMBL614909
IC50 4.76 4.76 17220.0 1
NCI-H1975
CHEMBL614348
IC50 4.73 4.73 18760.0 1
A-431
CHEMBL614069
IC50 4.69 4.69 20580.0 1
HepG2
CHEMBL395
IC50 4.56 4.56 27410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine