Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5208088

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c([C@@H](C)Nc2nnc(C)c3ccc(N4CCNCC4)cc23)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5208088
Phase Preclinical
Structure Type MOL
InChI Key MJSKXOIIHARCLW-OAHLLOKOSA-N
3
Targets
10
Activities
2
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.85
ALogP
5
HBA
2
HBD
53.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3N5
MW 429.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 5 meas. best 7.34
Ki 5 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
Ki 9.96 9.554 0.1 5
Unchecked
CHEMBL612545
IC50 7.34 7.235 46.0 2
MKN-1
CHEMBL614352
IC50 7.34 7.34 46.0 2
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.33 7.33 47.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1298.0 ng.hr.mL-1 Mus musculus
CL 20.0 mL.min-1.kg-1 Homo sapiens
CL 85.0 mL.min-1.kg-1 Mus musculus
F 11.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine