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Compound Detail

CHEMBL6549

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Nc1nc(N)c2cc(Br)ccc2n1

Basic Information

ChEMBL ID CHEMBL6549
Phase Preclinical
Structure Type MOL
InChI Key UECFPEVPPFMFOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

239.1
MW (Da)
1.56
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7BrN4
MW 239.08
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 2511.89 nM 5.6 Inhibitory activity against dihydrofolate reductase of rat liver 7277385

Literature References

PubMed DOI Target Context # Activities
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
7277385 10.1021/jm00139a009 Dihydrofolate reductase 1
1271401 10.1021/jm00227a006 Dihydrofolate reductase 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine