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Compound Detail

CHEMBL4449810

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C=CC(=O)N1CCN(c2nc(=O)n(-c3ccccc3C(C)C)c3cc(-c4c(O)cccc4F)c(Cl)cc23)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4449810
Phase Preclinical
Structure Type MOL
InChI Key AFJHNABTEPVPON-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

561.1
MW (Da)
5.90
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.31
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 C31H30ClFN4O3
MW 561.06
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.85 7.85 14.0 1
GTPase KRas
CHEMBL2189121
IC50 7.55 7.55 28.0 1
A549
CHEMBL392
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine