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Compound Detail

CHEMBL367308

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Nc1ncc(OCc2c(Cl)cccc2Cl)c(N)n1

Basic Information

ChEMBL ID CHEMBL367308
Phase Preclinical
Structure Type MOL
InChI Key CUPZKSSPYUFLOD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.1
MW (Da)
2.53
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.90
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 C11H10Cl2N4O
MW 285.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 5.59 5.59 2570.0 1
Dihydrofolate reductase
CHEMBL2329
IC50 5.51 5.3333 3100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine