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Compound Detail

CHEMBL56456

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CCc1nc(N)nc(N)c1-c1ccc(Cl)c(/N=N/N(CC)CCO)c1

Basic Information

ChEMBL ID CHEMBL56456
Phase Preclinical
Structure Type MOL
InChI Key IKKJDHXZQIGHMB-GHVJWSGMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
2.84
ALogP
7
HBA
3
HBD
126.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22ClN7O
MW 363.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 4.94 4.94 11500.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191966 10.1021/jm970050n Dihydrofolate reductase 2
9191966 10.1021/jm970050n Dihydrofolate reductase; P. carinii vs rat 1

Data from ChEMBL 36 via Core Engine