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Compound Detail

CHEMBL5072416

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CN1CCC[C@H]1COc1nc(N2CCOCC2)c2cnc(-c3cc(O)cc4ccccc34)c(F)c2n1

Basic Information

ChEMBL ID CHEMBL5072416
Phase Preclinical
Structure Type MOL
InChI Key YDHMHJZUKCQFSN-SFHVURJKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.00
ALogP
8
HBA
1
HBD
83.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FN5O3
MW 489.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.51

Activity Summary

Kd 2 meas. best 6.25
IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase KRas
CHEMBL2189121
Kd 6.25 6.25 560.0 1
Unchecked
CHEMBL612545
Kd 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34889605 10.1021/acs.jmedchem.1c01688 Unchecked 2
34889605 10.1021/acs.jmedchem.1c01688 GTPase KRas 1

Data from ChEMBL 36 via Core Engine