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Compound Detail

CHEMBL5909730

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C=CC(=O)N1CC2(CCN([C@H](C(=O)N[C@H]3Cc4cc(O)cc(c4)-c4ccc5c(c4)c(c(-c4cccnc4[C@H](C)OC)n5CC)CC(C)(C)COC(=O)[C@@H]4CCCN(N4)C3=O)C(C)C)C2=O)C1

Basic Information

ChEMBL ID CHEMBL5909730
Phase Preclinical
Structure Type MOL
InChI Key GGCGCEQOGWHNHN-JBGBSDFBSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

902.1
MW (Da)
5.72
ALogP
11
HBA
3
HBD
175.6
PSA (Ų)
0.14
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H63N7O8
MW 902.11
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness 0.26

Activity Summary

IC50 5 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 7.26 6.76 55.0 2
Unchecked
CHEMBL612545
IC50 7.26 6.9267 55.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine