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Compound Detail

CHEMBL6042204

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C=CC(=O)N1CCC2(CC1)CCN([C@H](C(=O)N[C@H]1Cc3cc(O)cc(c3)-c3ccc4c(c3)c(c(-c3cccnc3[C@H](C)OC)n4CC)CC(C)(C)COC(=O)[C@@H]3CCCN(N3)C1=O)C(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL6042204
Phase Preclinical
Structure Type MOL
InChI Key ZPGOEOJWTRKRKU-SWLQFZOHSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

930.2
MW (Da)
6.50
ALogP
11
HBA
3
HBD
175.6
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H67N7O8
MW 930.16
Aromatic Rings 4
Heavy Atoms 68
NP-Likeness 0.23

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 6.5933 55.0 3
Unchecked
CHEMBL612545
IC50 7.26 6.86 55.0 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine