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Compound Detail

CHEMBL586281

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Nc1ncc(-c2ccc(Cl)c(Cl)c2)c(N)n1

Basic Information

ChEMBL ID CHEMBL586281
Phase Preclinical
Structure Type MOL
InChI Key LTGZLNIRSSFVDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

255.1
MW (Da)
2.61
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.82
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 C10H8Cl2N4
MW 255.11
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 5500.0 nM 5.26 Inhibition of recombinant human DHFR using DHF as substrate measured for 1 hr in... 38071795

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
38071795 10.1016/j.ejmech.2023.115971 Dihydrofolate reductase 4
20485427 10.1038/nature09107 Unchecked 1
20485427 10.1038/nature09107 HepG2 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1
38071795 10.1016/j.ejmech.2023.115971 MDA-MB-468 1
38071795 10.1016/j.ejmech.2023.115971 MDA-MB-231 1
38071795 10.1016/j.ejmech.2023.115971 MCF7 1
38071795 10.1016/j.ejmech.2023.115971 No relevant target 1

Data from ChEMBL 36 via Core Engine