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Compound Detail

CHEMBL4517656

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C=CC(=O)N1CCN(c2nc(=O)n(-c3ccccc3C(C)C)c3cc(-c4c(O)cccc4F)c(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4517656
Phase Preclinical
Structure Type MOL
InChI Key AFCLJUXYULJJII-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.0
MW (Da)
5.51
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.33
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 C30H28ClFN4O3
MW 547.03
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.48 7.48 33.0 1
GTPase KRas
CHEMBL2189121
IC50 7.0 6.7867 101.0 3
A549
CHEMBL392
IC50 4.99 4.99 10300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.0 mL.min-1.kg-1 Mus musculus
F 0.5 % Mus musculus
T1/2 3.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine