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Compound Detail

CHEMBL526013

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Cc1c(Cc2ccccc2Br)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL526013
Phase Preclinical
Structure Type MOL
InChI Key JXVZMZJKAKAPFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.85
ALogP
5
HBA
2
HBD
90.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN5
MW 344.22
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 8.12 8.12 7.6 1
Dihydrofolate reductase
CHEMBL6065
IC50 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29274493 10.1016/j.ejmech.2017.12.017 Dihydrofolate reductase 2
29274493 10.1016/j.ejmech.2017.12.017 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine