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Compound Detail

CHEMBL4795012

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Cc1ccc(S(=O)(=O)N2CCN(c3c([N+](=O)[O-])cc4c5c(cccc35)C(=O)N(Cc3ccco3)C4=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4795012
Phase Preclinical
Structure Type MOL
InChI Key UMCHHDSHVRKRTK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
3.96
ALogP
8
HBA
0
HBD
134.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4O7S
MW 560.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.61

Activity Summary

IC50 5 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 5.07 5.07 8430.0 1
SMMC-7721
CHEMBL613831
IC50 4.83 4.83 14680.0 1
SK-OV-3
CHEMBL614925
IC50 4.53 4.53 29520.0 1
MGC-803
CHEMBL3706566
IC50 4.52 4.52 29920.0 1
A549
CHEMBL392
IC50 4.33 4.33 47200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine