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Compound Detail

CHEMBL1956262

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CCc1nc2nc(C)cc(Nc3ccc(Cl)cc3)n2n1

Basic Information

ChEMBL ID CHEMBL1956262
Phase Preclinical
Structure Type MOL
InChI Key TTZFQFGVFOBWBW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
3.39
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.80
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 C14H14ClN5
MW 287.75
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.47

Activity Summary

IC50 2 meas. best 6.55
EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.55 6.55 280.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.1 6.1 790.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.64 2300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 63.1 mL.min-1.g-1 Mus musculus
CL 12.8 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21696174 10.1021/jm200592f No relevant target 2
21696174 10.1021/jm200592f Liver 1
21696174 10.1021/jm200592f Liver microsomes 1
21696174 10.1021/jm200592f Plasma 1
21696174 10.1021/jm200592f Plasmodium falciparum 1
21696174 10.1021/jm200592f Dihydroorotate dehydrogenase (quinone), mitochondrial 1
21696174 10.1021/jm200592f Unchecked 1
21696174 10.1021/jm200592f Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine