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Compound Detail

CHEMBL4867053

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CNc1cc(Oc2ccc(NC(=O)Nc3cccc(C(F)F)c3)cc2)ncn1

Basic Information

ChEMBL ID CHEMBL4867053
Phase Preclinical
Structure Type MOL
InChI Key UNTAIBDOCLMZCM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.89
ALogP
5
HBA
3
HBD
88.2
PSA (Ų)
0.56
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 C19H17F2N5O2
MW 385.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase TNNI3K
CHEMBL5260
IC50 7.0 7.0 100.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.89 6.89 130.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34699203 10.1021/acs.jmedchem.1c00700 Unchecked 3
34699203 10.1021/acs.jmedchem.1c00700 Serine/threonine-protein kinase TNNI3K 1
34699203 10.1021/acs.jmedchem.1c00700 Vascular endothelial growth factor receptor 2 1
34699203 10.1021/acs.jmedchem.1c00700 Mitogen-activated protein kinase 14 1
34699203 10.1021/acs.jmedchem.1c00700 Serine/threonine-protein kinase B-raf 1

Data from ChEMBL 36 via Core Engine