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Compound Detail

CHEMBL425893

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COc1ccc(C#CCCCC(=O)O)cc1Cc1cnc2nc(N)nc(N)c2c1C

Basic Information

ChEMBL ID CHEMBL425893
Phase Preclinical
Structure Type MOL
InChI Key WUBUIKIFZDDYMQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.70
ALogP
7
HBA
3
HBD
137.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O3
MW 405.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.01

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.0 9.0 1.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 8.85 8.85 1.4 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.37 8.37 4.3 1
Dihydrofolate reductase
CHEMBL2363
IC50 8.24 8.24 5.7 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974594 10.1021/jm0581718 Dihydrofolate reductase 3
15974594 10.1021/jm0581718 Unchecked 2
15974594 10.1021/jm0581718 Bifunctional dihydrofolate reductase-thymidylate synthase 1
15974594 10.1021/jm0581718 Dihydrofolate reductase; P. carinii vs rat 1
15974594 10.1021/jm0581718 Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine