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Compound Detail

CHEMBL4863339

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C#Cc1cccc2cc(O)cc(-c3ncc4c(N5CC6CCC(C5)N6)nc(OCC56CCCN5CCC6)nc4c3F)c12

Basic Information

ChEMBL ID CHEMBL4863339
Phase Preclinical
Structure Type MOL
InChI Key JFYPNKVDMZEUOJ-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.62
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.34
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 C33H33FN6O2
MW 564.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 9.52
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 9.52 9.0633 0.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795853 10.1021/acsmedchemlett.1c00545 GTPase KRas 1

Data from ChEMBL 36 via Core Engine