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Compound Detail

CHEMBL190199

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COc1ccc(OCCCCC(=O)O)cc1Cc1cnc2nc(N)nc(N)c2c1C

Basic Information

ChEMBL ID CHEMBL190199
Phase Preclinical
Structure Type MOL
InChI Key DANSKWKWCHMDDE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.73
ALogP
8
HBA
3
HBD
146.5
PSA (Ų)
0.45
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 C21H25N5O4
MW 411.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.14

Activity Summary

IC50 4 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 9.54 9.54 0.3 1
Dihydrofolate reductase
CHEMBL1926
IC50 9.29 9.29 0.5 1
Dihydrofolate reductase
CHEMBL2363
IC50 8.66 8.66 2.2 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.64 8.64 2.3 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 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
15974594 10.1021/jm0581718 Unchecked 1

Data from ChEMBL 36 via Core Engine