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Compound Detail

CHEMBL4549345

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CCOCCOc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4549345
Phase Preclinical
Structure Type MOL
InChI Key GQKJHPKXUVGRJV-AATRIKPKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.9
MW (Da)
5.64
ALogP
6
HBA
2
HBD
85.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClF4N4O3
MW 498.86
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC827
CHEMBL4296422
IC50 9.82 9.82 0.1 1
MDA-MB-453
CHEMBL614334
IC50 7.74 7.74 18.3 1
NCI-H1975
CHEMBL614348
IC50 7.56 7.56 27.6 1
A-431
CHEMBL614069
IC50 6.83 6.83 148.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine