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Compound Detail

CHEMBL355093

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Nc1nc(N)c2c(Cl)c(NCc3cccc(Br)c3)ccc2n1

Basic Information

ChEMBL ID CHEMBL355093
Phase Preclinical
Structure Type MOL
InChI Key NTLHSDCFQVIXDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.7
MW (Da)
3.82
ALogP
5
HBA
3
HBD
89.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13BrClN5
MW 378.66
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 7.586 nM 8.12 Inhibitory activity against dihydrofolate reductase of rat liver 7277385

Literature References

PubMed DOI Target Context # Activities
7277385 10.1021/jm00139a009 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine