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Compound Detail

CHEMBL3310949

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Cl.Oc1ccc(/C=N/Nc2nncc3ccccc23)cc1O

Basic Information

ChEMBL ID CHEMBL3310949
Phase Preclinical
Structure Type MOL
InChI Key DBQURJZZXRIEJA-OHGISNTKSA-N
Parent Compound CHEMBL3545484
Active Moiety CHEMBL3545484
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.49
ALogP
6
HBA
3
HBD
90.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN4O2
MW 316.75
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 6700.0 nM 5.17 Antioxidant activity assessed as DPPH radical scavenging activity by UV-Visible ... 24924425

Literature References

PubMed DOI Target Context # Activities
24924425 10.1016/j.bmc.2014.05.034 No relevant target 3
24924425 10.1016/j.bmc.2014.05.034 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine