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Compound Detail

CHEMBL5965814

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CCn1c(-c2cnccc2[C@H](C)OC)c2c3cc(ccc31)-c1cc(O)cc(c1)C[C@H](NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H]1CCN(C(=O)C#CCN(C)C)C1)C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL5965814
Phase Preclinical
Structure Type MOL
InChI Key GGUXOGJLQWVWBS-SNDNQUBESA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

959.2
MW (Da)
5.35
ALogP
12
HBA
3
HBD
178.9
PSA (Ų)
0.14
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H70N8O8
MW 959.20
Aromatic Rings 4
Heavy Atoms 70
NP-Likeness 0.03

Activity Summary

IC50 7 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 6.51 55.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine