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Compound Detail

CHEMBL3604910

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CCC(=O)Nc1ccc2c(Nc3cc[nH]n3)nc(-c3ccccc3)nc2c1

Basic Information

ChEMBL ID CHEMBL3604910
Phase Preclinical
Structure Type MOL
InChI Key PXXRUTHYKIZABM-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.11
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
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 -2.06

Activity Summary

IC50 5 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.32 7.0033 48.0 3
Epidermal growth factor receptor
CHEMBL203
IC50 5.68 5.67 2100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26275028 10.1021/acs.jmedchem.5b01082 Epidermal growth factor receptor 3
26275028 10.1021/acs.jmedchem.5b01082 Proto-oncogene tyrosine-protein kinase Src 3

Data from ChEMBL 36 via Core Engine