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Compound Detail

CHEMBL190486

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COc1ccc(OCCCC(=O)O)c(Cc2cnc3nc(N)nc(N)c3c2C)c1

Basic Information

ChEMBL ID CHEMBL190486
Phase Preclinical
Structure Type MOL
InChI Key PBWQOXPBOBZOLO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.34
ALogP
8
HBA
3
HBD
146.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O4
MW 397.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.21

Activity Summary

IC50 5 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1926
IC50 9.77 9.77 0.2 1
Dihydrofolate reductase
CHEMBL5457
IC50 9.49 9.49 0.3 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.64 8.64 2.3 1
Dihydrofolate reductase
CHEMBL2363
IC50 8.04 8.04 9.1 1
Unchecked
CHEMBL612545
IC50 5.28 5.28 5300.0 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