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Compound Detail

CHEMBL3935452

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Nc1nc(Cl)c2cc(-c3cccc(Cl)c3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3935452
Phase Preclinical
Structure Type MOL
InChI Key BCCIWVQZLYVZNI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.1
MW (Da)
3.51
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.67
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 C12H8Cl2N4
MW 279.13
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 4200.0 nM 5.38 Inhibition of recombinant human DHFR expressed in Escherichia coli preincubated ... 27994750

Literature References

PubMed DOI Target Context # Activities
27994750 10.1021/acsmedchemlett.6b00328 Dihydrofolate reductase 1
27994750 10.1021/acsmedchemlett.6b00328 Bifunctional dihydrofolate reductase-thymidylate synthase 1
27994750 10.1021/acsmedchemlett.6b00328 Unchecked 1

Data from ChEMBL 36 via Core Engine