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Compound Detail

CHEMBL145005

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COc1ccc(/C=C/c2cnc3nc(N)nc(N)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL145005
Phase Preclinical
Structure Type MOL
InChI Key QVQZNYVDWFENII-NSCUHMNNSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.37
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.77
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 C16H15N5O
MW 293.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

IC50 9 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.82 5.82 1499.7 3
Dihydrofolate reductase
CHEMBL1926
IC50 5.28 5.28 5296.6 3
Dihydrofolate reductase
CHEMBL2363
IC50 4.93 4.93 11800.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743188 10.1021/jm040153n Dihydrofolate reductase 4
9046337 10.1021/jm9606913 Dihydrofolate reductase 2
15743188 10.1021/jm040153n Bifunctional dihydrofolate reductase-thymidylate synthase 2
9046337 10.1021/jm9606913 Bifunctional dihydrofolate reductase-thymidylate synthase 1
9046337 10.1021/jm9606913 Dihydrofolate reductase; P. carinii vs rat 1
9046337 10.1021/jm9606913 Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine