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Compound Detail

CHEMBL4648852

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C=CC(=O)N1CCN(c2nc(OC[C@@H]3CCCN3C)nc3c2CCN(c2cccc4cccc(Cl)c24)C3)C[C@@H]1CC#N

Basic Information

ChEMBL ID CHEMBL4648852
Phase Preclinical
Structure Type MOL
InChI Key IYDWXYZUEBUWCQ-ZEQRLZLVSA-N
2
Targets
2
Activities
1
Assay Types
15
PK Parameters
6
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
4.44
ALogP
8
HBA
0
HBD
88.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36ClN7O2
MW 586.14
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2270.0 ng.hr.mL-1 Mus musculus
AUC 31.9 ng.hr.mL-1 Canis lupus familiaris
CL 37.3 mL.min-1.kg-1 Mus musculus
CL 225.0 mL.min-1.kg-1 Canis lupus familiaris
Cmax 4196.95 nM Mus musculus
Cmax 27.81 nM Canis lupus familiaris
F 16.9 % Mus musculus
F 4.12 % Canis lupus familiaris
T1/2 0.496 hr Mus musculus
T1/2 0.826 hr Canis lupus familiaris
T1/2 5.0 hr Mus musculus
T1/2 2.0 hr Canis lupus familiaris
T1/2 14.0 hr Homo sapiens
Tmax 0.25 hr Mus musculus
Tmax 0.833 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine