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Compound Detail

CHEMBL5821675

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C#CC(=O)N1CC[C@H](C(=O)N(C)[C@H](C(=O)N[C@H]2Cc3cc(O)cc(c3)-c3ccc4c(c3)c(c(-c3cnccc3[C@H](C)OC)n4CC)CC(C)(C)COC(=O)[C@@H]3CCCN(N3)C2=O)C(C)C)C1

Basic Information

ChEMBL ID CHEMBL5821675
Phase Preclinical
Structure Type MOL
InChI Key RYOPYOQZBLMEAX-PGZWVAKSSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

902.1
MW (Da)
5.42
ALogP
11
HBA
3
HBD
175.6
PSA (Ų)
0.15
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 0.05

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 6.26 55.0 3
Unchecked
CHEMBL612545
IC50 7.26 6.66 55.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine