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Compound Detail

CHEMBL64215

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C#CCN(Cc1ccc2ncnc(O)c2c1)c1ccc(C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL64215
Phase Preclinical
Structure Type MOL
InChI Key HIXJSMKXJILFDT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.18
ALogP
5
HBA
1
HBD
66.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O2
MW 331.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 5.62 5.62 2400.0 1
L1210
CHEMBL386
IC50 5.16 5.16 7000.0 1
Dihydrofolate reductase
CHEMBL202
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2362285 10.1021/jm00169a040 L1210 3
2362285 10.1021/jm00169a040 Thymidylate synthase 1
2362285 10.1021/jm00169a040 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine