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Compound Detail

CHEMBL4876040

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C#Cc1cccc2cc(O)cc(-c3ncc4c(N5CC6CCC(C5)N6)nc(OC[C@@]56CCCN5C[C@H](F)C6)nc4c3F)c12

Basic Information

ChEMBL ID CHEMBL4876040
Phase Preclinical
Structure Type MOL
InChI Key HQVNRYKTWPMSGZ-ADTQRWQWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
4.57
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.33
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 C33H32F2N6O2
MW 582.66
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 9.4 9.3 0.4 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