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Compound Detail

CHEMBL4874297

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Oc1cc(-c2ncc3c(N4CC5CCC(C4)N5)nc(OC[C@@]45CCCN4C[C@H](F)C5)nc3c2F)c2c(F)c(F)ccc2c1

Basic Information

ChEMBL ID CHEMBL4874297
Phase Preclinical
Structure Type MOL
InChI Key DPNHZGPOIOCMPM-XWRDYELXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
4.86
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.32
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 C31H30F4N6O2
MW 594.61
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 9.22 9.1467 0.6 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