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Compound Detail

CHEMBL12869

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Cc1ccc(S(=O)(=O)O)cc1.N#Cc1ccc(/C=N/N/C(N)=N/O)cc1

Basic Information

ChEMBL ID CHEMBL12869
Phase Preclinical
Structure Type MOL
InChI Key RDROPWNXSBFLST-WXIWBVQFSA-N
Parent Compound CHEMBL1178085
Active Moiety CHEMBL1178085
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
0.19
ALogP
4
HBA
3
HBD
106.8
PSA (Ų)
0.28
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 C16H17N5O4S
MW 375.41
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.03 5.03 9332.5 1
Rous sarcoma virus
CHEMBL614951
IC50 4.01 4.01 97723.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2991520 10.1021/jm00146a022 L1210 2
2991520 10.1021/jm00146a022 Rous sarcoma virus 2
2991520 10.1021/jm00146a022 Mus musculus 1

Data from ChEMBL 36 via Core Engine