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

CHEMBL5185573

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
Cc1nc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc3c(cc2n1)OCC[C@H]1CN(C(=O)c2cccnc2)CCN31

Basic Information

ChEMBL ID CHEMBL5185573
Phase Preclinical
Structure Type MOL
InChI Key JNUGLHSNTDARIR-XLIONFOSSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
5.70
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29F3N6O2
MW 562.60
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.29 7.29 51.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3180.0 ng.hr.mL-1 Mus musculus
Cmax 2808.39 nM Mus musculus
MRT 1.78 hr Mus musculus
T1/2 1.47 hr Mus musculus
Tmax 0.333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36173339 10.1021/acs.jmedchem.2c00986 ADMET 6
36173339 10.1021/acs.jmedchem.2c00986 Son of sevenless homolog 1 1

Data from ChEMBL 36 via Core Engine