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Compound Detail

CHEMBL4101735

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CN(C)C/C=C/C(=O)N1CCC[C@@H](n2nc(-c3cccc(C(F)(F)F)c3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL4101735
Phase Preclinical
Structure Type MOL
InChI Key LYSUCVDWBYXOKH-HFTQHKIXSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
3.38
ALogP
7
HBA
1
HBD
93.2
PSA (Ų)
0.57
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 C23H26F3N7O
MW 473.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 6.0
EC50 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.0 5.45 1000.0 3
Unchecked
CHEMBL612545
IC50 5.58 5.58 2611.0 1
HCC827
CHEMBL4296422
EC50 5.19 5.19 6390.0 1
A-431
CHEMBL614069
EC50 4.86 4.86 13700.0 1
NCI-H1975
CHEMBL614348
EC50 4.69 4.69 20600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine