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Compound Detail

CHEMBL4783067

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O=C1c2cccc3c(N4CCN(C(=S)SCc5ccccc5)CC4)c([N+](=O)[O-])cc(c23)C(=O)N1CCc1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4783067
Phase Preclinical
Structure Type MOL
InChI Key JVKVLIBFBHFFTN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
5.34
ALogP
9
HBA
2
HBD
127.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N4O6S2
MW 628.73
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.85

Activity Summary

IC50 5 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 4.97 4.97 10710.0 1
A549
CHEMBL392
IC50 4.76 4.76 17360.0 1
SMMC-7721
CHEMBL613831
IC50 4.65 4.65 22470.0 1
MGC-803
CHEMBL3706566
IC50 4.59 4.59 25430.0 1
SK-OV-3
CHEMBL614925
IC50 4.58 4.58 26260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine