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Compound Detail

CHEMBL3262579

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Nc1cc(F)cc(-c2ccc3ncnc(N)c3c2)c1

Basic Information

ChEMBL ID CHEMBL3262579
Phase Preclinical
Structure Type MOL
InChI Key HJYHRWWDRGRZGA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.60
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.65
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 C14H11FN4
MW 254.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 7.22 7.1267 60.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24673130 10.1021/jm500155b Mitogen-activated protein kinase kinase kinase kinase 4 1
24673130 10.1021/jm500155b Liver microsome 1
24673130 10.1021/jm500155b Liver 1

Data from ChEMBL 36 via Core Engine