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Compound Detail

CHEMBL53902

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CCc1nc(N)nc(N)c1-c1ccc(Cl)c(N/N=N\C)c1

Basic Information

ChEMBL ID CHEMBL53902
Phase Preclinical
Structure Type MOL
InChI Key BFJDBUGRSFNCKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.8
MW (Da)
2.93
ALogP
6
HBA
3
HBD
114.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16ClN7
MW 305.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 5.64 5.64 2300.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.34 5.34 4600.0 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