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Compound Detail

CHEMBL366869

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COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OCCCN1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL366869
Phase Preclinical
Structure Type MOL
InChI Key JYJWQLFNARCNPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
2.31
ALogP
9
HBA
2
HBD
142.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O5
MW 463.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
IC50 7.75 7.75 18.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7035668 10.1021/jm00140a005 Dihydrofolate reductase 10

Data from ChEMBL 36 via Core Engine