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Compound Detail

CHEMBL433059

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C#CCN(Cc1ccc2ncnc(O)c2c1)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL433059
Phase Preclinical
Structure Type MOL
InChI Key LTWLIPOOXUTGEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.00
ALogP
7
HBA
1
HBD
76.9
PSA (Ų)
0.63
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 C21H21N3O4
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 4.18 4.18 66600.0 1
Thymidylate synthase
CHEMBL3160
IC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2362285 10.1021/jm00169a040 Thymidylate synthase 1
2362285 10.1021/jm00169a040 L1210 1
2362285 10.1021/jm00169a040 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine