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Compound Detail

CHEMBL5583720

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

Basic Information

ChEMBL ID CHEMBL5583720
Phase Preclinical
Structure Type MOL
InChI Key BJIPMPHIUCJPHL-VAWYXSNFSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
3.94
ALogP
9
HBA
3
HBD
138.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O7S
MW 541.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.65

Activity Summary

IC50 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 5.66 5.66 2180.0 1
A549
CHEMBL392
IC50 5.43 5.43 3670.0 1
A-431
CHEMBL614069
IC50 5.38 5.38 4140.0 1
HepG2
CHEMBL395
IC50 5.32 5.32 4750.0 1
MCF7
CHEMBL387
IC50 5.31 5.31 4940.0 1
SGC-7901
CHEMBL614909
IC50 5.3 5.3 4980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine