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Compound Detail

CHEMBL12899

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Cc1ccc(S(=O)(=O)O)cc1.N/C(=N\O)N/N=C/c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL12899
Phase Preclinical
Structure Type MOL
InChI Key KAPMGYYRXOGIGI-FTPOTTDRSA-N
Parent Compound CHEMBL1178086
Active Moiety CHEMBL1178086
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.2
MW (Da)
0.86
ALogP
4
HBA
3
HBD
95.9
PSA (Ų)
0.31
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 C18H19N5O4S
MW 401.45
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.17 5.17 6760.8 1
Rous sarcoma virus
CHEMBL614951
IC50 4.36 4.36 43651.6 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
2153821 10.1021/jm00164a023 Murine hepatitis virus 1

Data from ChEMBL 36 via Core Engine