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Compound Detail

CHEMBL5860569

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CCc1cccc2cccc(-c3ncc4c(N5CC6CCC(C5)N6)nc(OC[C@]56CCCN5[C@@H](COC(=O)N5CCOCC5)CC6)nc4c3F)c12

Basic Information

ChEMBL ID CHEMBL5860569
Phase Preclinical
Structure Type MOL
InChI Key PASXFFUSGHGGLN-KOGKNVGYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
5.33
ALogP
10
HBA
1
HBD
105.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H46FN7O4
MW 695.84
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 8.85 7.99 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine