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Compound Detail

CHEMBL4465551

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C=CC(=O)N1CCN(c2nc(=O)n(-c3ccccc3C(C)C)c3cc(-c4ccccc4F)c(Cl)cc23)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4465551
Phase Preclinical
Structure Type MOL
InChI Key DUKBJULZBXSMEH-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

545.1
MW (Da)
6.19
ALogP
5
HBA
0
HBD
58.4
PSA (Ų)
0.28
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 C31H30ClFN4O2
MW 545.06
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.22 8.22 6.0 1
GTPase KRas
CHEMBL2189121
IC50 7.33 7.33 47.0 1
A549
CHEMBL392
IC50 5.24 5.24 5800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 26.67 mL.min-1.kg-1 Mus musculus
F 12.0 % Mus musculus
T1/2 0.9 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine