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Compound Detail

CHEMBL5794697

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CCn1c(-c2cccnc2[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=C/C(F)(F)F)C1)C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(C)C2

Basic Information

ChEMBL ID CHEMBL5794697
Phase Preclinical
Structure Type MOL
InChI Key GJGJPRMEBUOYLI-ZHZVISKWSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

972.1
MW (Da)
6.90
ALogP
11
HBA
3
HBD
175.6
PSA (Ų)
0.11
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H64F3N7O8
MW 972.12
Aromatic Rings 4
Heavy Atoms 70
NP-Likeness 0.02

Activity Summary

IC50 6 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 7.26 55.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine