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Compound Detail

CHEMBL4473690

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C#CC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCCOCC

Basic Information

ChEMBL ID CHEMBL4473690
Phase Preclinical
Structure Type MOL
InChI Key VDHFURVPYHNUTA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
4.15
ALogP
6
HBA
2
HBD
85.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClFN4O3
MW 428.85
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC827
CHEMBL4296422
IC50 8.84 8.84 1.5 1
MDA-MB-453
CHEMBL614334
IC50 8.47 8.47 3.4 1
A-431
CHEMBL614069
IC50 7.94 7.94 11.4 1
NCI-H1975
CHEMBL614348
IC50 7.31 7.31 49.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine