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

CHEMBL4779197

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
COc1cc(OCc2ccnc(Nc3cnoc3)n2)cc2sc(N[C@H]3CCCC[C@@H]3O)nc12

Basic Information

ChEMBL ID CHEMBL4779197
Phase Preclinical
Structure Type MOL
InChI Key UHWDFDJNNVDHDN-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.12
ALogP
11
HBA
3
HBD
127.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N6O4S
MW 468.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.59 8.59 2.6 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL5570
IC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 87.0 mL.min-1.kg-1 Rattus norvegicus
CL 61.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787110 10.1021/acs.jmedchem.0c00936 Macrophage colony-stimulating factor 1 receptor 2
32787110 10.1021/acs.jmedchem.0c00936 ADMET 2

Data from ChEMBL 36 via Core Engine