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Compound Detail

CHEMBL4527861

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C=CC(=O)N1CCN(c2nc(=O)n(-c3c(C)ncnc3C(C)C)c3nc(-c4c(O)cccc4F)c(Cl)cc23)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4527861
Phase Preclinical
Structure Type MOL
InChI Key AGJYBGQPBQHDNP-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

578.0
MW (Da)
4.39
ALogP
9
HBA
1
HBD
117.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClFN7O3
MW 578.05
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.52 8.52 3.0 1
GTPase KRas
CHEMBL2189121
IC50 7.42 7.42 38.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 58.33 mL.min-1.kg-1 Mus musculus
F 0.5 % Mus musculus
T1/2 0.3 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine