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Compound Detail

CHEMBL5853895

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C=CC(=O)N1C[C@@H]2[C@H](C1)[C@@H]2C(=O)N(C)[C@H](C(=O)N[C@H]1Cc2cc(O)cc(c2)-c2ccc3c(c2)c(c(-c2cccnc2[C@H](C)OC)n3CC)CC(C)(C)COC(=O)[C@@H]2CCCN(N2)C1=O)C(C)C

Basic Information

ChEMBL ID CHEMBL5853895
Phase Preclinical
Structure Type MOL
InChI Key WDKFJDVKPCTBFF-JAOSILFISA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

916.1
MW (Da)
5.83
ALogP
11
HBA
3
HBD
175.6
PSA (Ų)
0.13
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H65N7O8
MW 916.13
Aromatic Rings 4
Heavy Atoms 67
NP-Likeness 0.33

Activity Summary

IC50 8 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 7.26 7.26 55.0 3
Unchecked
CHEMBL612545
IC50 7.26 7.26 55.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine