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Compound Detail

CHEMBL13261

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Cc1ccc(S(=O)(=O)O)cc1.N/C(=N\O)N/N=C/C1CC2C=CC1C2

Basic Information

ChEMBL ID CHEMBL13261
Phase Preclinical
Structure Type MOL
InChI Key KEEQQIGYFOHCTO-HMXKFKBXSA-N
Parent Compound CHEMBL1178099
Active Moiety CHEMBL1178099
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.48
ALogP
3
HBA
3
HBD
83.0
PSA (Ų)
0.20
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N4O4S
MW 366.44
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 4.97 4.97 10715.2 1
Rous sarcoma virus
CHEMBL614951
IC50 4.16 4.16 69183.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2991520 10.1021/jm00146a022 Rous sarcoma virus 4
2991520 10.1021/jm00146a022 L1210 2

Data from ChEMBL 36 via Core Engine