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Compound Detail

CHEMBL3971553

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COc1ccccc1-n1c(=O)[nH]c2c(C(N)=O)nc(-c3ccc(O)cc3)nc21

Basic Information

ChEMBL ID CHEMBL3971553
Phase Preclinical
Structure Type MOL
InChI Key XIHROTCGKRDGKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.59
ALogP
7
HBA
3
HBD
136.1
PSA (Ų)
0.49
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 C19H15N5O4
MW 377.36
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 5800.0 nM 5.24 Cytotoxicity against human NCI-H1975 cells harboring EGFR T790M mutant assessed ... 27536893

Literature References

PubMed DOI Target Context # Activities
27536893 10.1021/acs.jmedchem.6b00797 NON-PROTEIN TARGET 1
31376567 10.1016/j.ejmech.2019.07.054 NCI-H1975 1

Data from ChEMBL 36 via Core Engine