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Compound Detail

CHEMBL5410609

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Cc1cc(N)nc(-c2c(Cl)cc3c(N4CC5CCC(C4)N5)nc(OC[C@@]45CCCN4C[C@H](F)C5)nc3c2F)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5410609
Phase Preclinical
Structure Type MOL
InChI Key YODMLRHFGATDGU-OGBBLICMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

624.1
MW (Da)
5.29
ALogP
8
HBA
2
HBD
92.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClF5N7O
MW 624.06
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 8.68 7.5167 2.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849557 10.1021/acsmedchemlett.3c00245 GTPase KRas 5

Data from ChEMBL 36 via Core Engine