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Compound Detail

CHEMBL5877093

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Oc1cc(-c2ncc3c(N4CC5CCC(C4)N5)nc(OCC45CCCN4C[C@H](F)C5)nc3c2F)c2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5877093
Phase Preclinical
Structure Type MOL
InChI Key LRWPFUDCDOHRDC-CUMSTFBWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
4.59
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F2N6O2
MW 558.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 9.05
Kd 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
IC50 9.05 8.17 0.9 2
GTPase KRas
CHEMBL2189121
Kd 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine