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Compound Detail

CHEMBL4211367

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C=CC(=O)N1C[C@H](Nc2nc(Nc3cnn(C)c3)nc3[nH]cc(Cl)c23)[C@@H](F)C1

Basic Information

ChEMBL ID CHEMBL4211367
Phase Preclinical
Structure Type MOL
InChI Key YTOUVESELJLHFC-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.8
MW (Da)
2.24
ALogP
7
HBA
3
HBD
103.8
PSA (Ų)
0.56
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 C17H18ClFN8O
MW 404.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Epidermal growth factor receptor Ki = 3.0 nM 8.52 Inhibition of EGFR T790M/L858R double mutant (unknown origin) 28287730

Literature References

PubMed DOI Target Context # Activities
28287730 10.1021/acs.jmedchem.6b01894 No relevant target 1
28287730 10.1021/acs.jmedchem.6b01894 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine