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Compound Detail

CHEMBL4761339

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Cc1ccc(S(=O)(=O)N2CCN(c3c([N+](=O)[O-])cc4c5c(cccc35)C(=O)N(Cc3ccc(Cl)cc3)C4=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4761339
Phase Preclinical
Structure Type MOL
InChI Key MNUMXGZSKDRCJF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

605.1
MW (Da)
5.02
ALogP
7
HBA
0
HBD
121.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25ClN4O6S
MW 605.07
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 5.2 5.2 6370.0 1
SMMC-7721
CHEMBL613831
IC50 4.75 4.75 17590.0 1
MGC-803
CHEMBL3706566
IC50 4.54 4.54 28930.0 1
SK-OV-3
CHEMBL614925
IC50 4.52 4.52 30390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine