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Compound Detail

CHEMBL3633685

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Cc1ccnc(NC(=O)Nc2ccc(-c3cccc4[nH]nc(N)c34)cc2)c1

Basic Information

ChEMBL ID CHEMBL3633685
Phase Preclinical
Structure Type MOL
InChI Key MYWRXADZUXANHI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.16
ALogP
4
HBA
4
HBD
108.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N6O
MW 358.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.37 6.37 430.0 1
A549
CHEMBL392
IC50 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26342134 10.1016/j.ejmech.2015.08.045 Vascular endothelial growth factor receptor 2 1
26342134 10.1016/j.ejmech.2015.08.045 NON-PROTEIN TARGET 1
26342134 10.1016/j.ejmech.2015.08.045 A549 1

Data from ChEMBL 36 via Core Engine