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Compound Detail

CHEMBL55903

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CCc1nc(N)nc(N)c1-c1ccc(Cl)c(/N=N/N2CCc3ccccc3C2)c1

Basic Information

ChEMBL ID CHEMBL55903
Phase Preclinical
Structure Type MOL
InChI Key ZKAMPIRQBBKSNJ-BYYHNAKLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
4.58
ALogP
6
HBA
2
HBD
105.8
PSA (Ų)
0.62
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 C21H22ClN7
MW 407.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 5.77 5.77 1700.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.3 5.3 5000.0 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