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Compound Detail

CHEMBL309813

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CCOC(=O)c1cccnc1SNC(=O)Nc1ncccn1

Basic Information

ChEMBL ID CHEMBL309813
Phase Preclinical
Structure Type MOL
InChI Key JWFZFQXZKOFUPV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
1.88
ALogP
7
HBA
2
HBD
106.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N5O3S
MW 319.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.25

Activity Summary

IC50 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.0 6.0 1000.0 1
Calu-1
CHEMBL613505
IC50 5.75 5.75 1800.0 1
HT-29
CHEMBL384
IC50 5.32 5.32 4800.0 1
Homo sapiens
CHEMBL372
IC50 4.87 4.87 13600.0 1
CCRF-CEM
CHEMBL382
IC50 4.82 4.82 15000.0 1
MEL-AC cell line
CHEMBL614732
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine