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Compound Detail

CHEMBL4438343

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C=CC(=O)N1CCN(c2nc(=O)n(-c3ccccc3C(C)C)c3cc(-c4ccccc4C(F)(F)F)c(Cl)cc23)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4438343
Phase Preclinical
Structure Type MOL
InChI Key GLSKJYSPWDKJCD-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

595.1
MW (Da)
7.07
ALogP
5
HBA
0
HBD
58.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30ClF3N4O2
MW 595.07
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.4 7.4 40.0 1
GTPase KRas
CHEMBL2189121
IC50 6.36 6.36 442.0 1
A549
CHEMBL392
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine