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Compound Detail

CHEMBL77950

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CCOC(=O)c1cc([N+](=O)[O-])cnc1SNC(=O)Nc1ncccn1

Basic Information

ChEMBL ID CHEMBL77950
Phase Preclinical
Structure Type MOL
InChI Key DBXPXHRDTYFVRX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
1.79
ALogP
9
HBA
2
HBD
149.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N6O5S
MW 364.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.7 6.7 200.0 1
MEL-AC cell line
CHEMBL614732
IC50 6.7 6.7 200.0 1
CCRF-CEM
CHEMBL382
IC50 5.82 5.82 1500.0 1
Calu-1
CHEMBL613505
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine