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Compound Detail

CHEMBL2382322

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Nc1nc(N)c2cc(Nc3ccc([N+](=O)[O-])cc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL2382322
Phase Preclinical
Structure Type MOL
InChI Key LNMAKCSDDGSEEK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
1.84
ALogP
8
HBA
3
HBD
145.9
PSA (Ų)
0.49
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 C13H11N7O2
MW 297.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 5 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.44 5.27 3600.0 2
Dihydrofolate reductase
CHEMBL202
IC50 5.14 5.14 7200.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.92 4.92 12000.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23627352 10.1021/jm400086g Unchecked 5
23627352 10.1021/jm400086g Dihydrofolate reductase 3

Data from ChEMBL 36 via Core Engine