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Compound Detail

CHEMBL3262583

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Nc1ncnc2ccc(-c3cccc(Cl)c3)cc12

Basic Information

ChEMBL ID CHEMBL3262583
Phase Preclinical
Structure Type MOL
InChI Key NFVSMRPXCHVTAG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
3.53
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.72
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 C14H10ClN3
MW 255.71
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
IC50 7.11 7.0567 77.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 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
24673130 10.1021/jm500155b Tyrosine-protein kinase ABL1 1
24673130 10.1021/jm500155b Misshapen-like kinase 1 1

Data from ChEMBL 36 via Core Engine