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Compound Detail

CHEMBL5393883

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N#Cc1c(N)sc2c(F)ccc(-c3cc4nc(OC[C@@]56CCCN5C[C@H](F)C6)nc(N5CC6CCC(C5)N6)c4cc3Cl)c12

Basic Information

ChEMBL ID CHEMBL5393883
Phase Preclinical
Structure Type MOL
InChI Key LYMLHSFZRIGKJK-ZYCIAXEGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

622.1
MW (Da)
5.65
ALogP
9
HBA
2
HBD
103.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClF2N7OS
MW 622.15
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 8.82 8.0433 1.5 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