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Compound Detail

CHEMBL4227050

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Cc1cc(-c2nc3cccnn3c2-c2ccnc(NC(=O)c3ccncc3)c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4227050
Phase Preclinical
Structure Type MOL
InChI Key MZRCCMMKNFJJEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.55
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.46
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 C24H17FN6O
MW 424.44
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.27 8.27 5.4 1
MAP kinase p38
CHEMBL2094115
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29291937 10.1016/j.bmc.2017.12.031 ADMET 2
29291937 10.1016/j.bmc.2017.12.031 Mitogen-activated protein kinase 14 1
29291937 10.1016/j.bmc.2017.12.031 MAP kinase p38 1
29291937 10.1016/j.bmc.2017.12.031 No relevant target 1
29291937 10.1016/j.bmc.2017.12.031 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine