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Compound Detail

CHEMBL4444385

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COc1n[nH]c2ncc(-c3cn(-c4c(F)ccc(NC(=O)Cc5cccc(Cl)c5)c4F)nn3)cc12

Basic Information

ChEMBL ID CHEMBL4444385
Phase Preclinical
Structure Type MOL
InChI Key XTUAHPVXWFQDFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.9
MW (Da)
4.33
ALogP
7
HBA
2
HBD
110.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClF2N7O2
MW 495.88
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 7.08 7.08 83.1 1
Mitogen-activated protein kinase kinase kinase 20
CHEMBL3886
IC50 7.07 7.07 85.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31244114 10.1021/acs.jmedchem.9b00664 Serine/threonine-protein kinase B-raf 1
31244114 10.1021/acs.jmedchem.9b00664 Mitogen-activated protein kinase kinase kinase 20 1

Data from ChEMBL 36 via Core Engine