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Compound Detail

CHEMBL4855757

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Oc1cc(-c2ncc3c(N4CC5CCC(C4)N5)nc(OCC45CCCN4C(CF)CC5)nc3c2F)c2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4855757
Phase Preclinical
Structure Type MOL
InChI Key UFYKSLQATOYGLJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
4.98
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34F2N6O2
MW 572.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 10.0 8.34 0.1 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