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Compound Detail

CHEMBL3262592

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Nc1ncnc2ccc(-c3cc(F)cc(NC(=O)CN4CCCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL3262592
Phase Preclinical
Structure Type MOL
InChI Key GDCGMGVDMXRLGC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.05
ALogP
5
HBA
2
HBD
84.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN5O
MW 365.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 7.23 7.23 58.6 2

Pharmacokinetic Data

Parameter Value Units Species
CL 7.2 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 Liver microsome 1
24673130 10.1021/jm500155b Liver 1

Data from ChEMBL 36 via Core Engine