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Compound Detail

CHEMBL48189

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Cc1cccc(-c2nc3c(N)nc(N)nc3nc2N)c1

Basic Information

ChEMBL ID CHEMBL48189
Phase Preclinical
Structure Type MOL
InChI Key YCKFHKBIDNIARX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.14
ALogP
7
HBA
3
HBD
129.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N7
MW 267.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699390 10.1021/jm020466n Bifunctional dihydrofolate reductase-thymidylate synthase 1
12699390 10.1021/jm020466n Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine