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Compound Detail

CHEMBL5195749

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C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC(C)C)c(-c3cc4ccccc4n3C3CC3)n2)c(OCC(F)(F)F)nc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5195749
Phase Preclinical
Structure Type MOL
InChI Key MHFLIBYLSSKOAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

680.7
MW (Da)
6.20
ALogP
11
HBA
2
HBD
126.7
PSA (Ų)
0.12
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39F3N8O4
MW 680.73
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 10.0 nM 8.0 Antiproliferative against in mouse Ba/F3 EGFR-Del19/T790M/C797S cells 34323489

Literature References

PubMed DOI Target Context # Activities
34323489 10.1021/acs.jmedchem.1c00876 Unchecked 1

Data from ChEMBL 36 via Core Engine