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Compound Detail

CHEMBL5573260

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C[C@@H](Oc1cc(NC(=O)Nc2nc(C=O)c(CN3CCCCOC3=O)cc2OCCN2CCOCC2)ncc1C#N)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5573260
Phase Preclinical
Structure Type MOL
InChI Key OMBZDSFRRBRSJL-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

713.6
MW (Da)
5.09
ALogP
12
HBA
2
HBD
181.1
PSA (Ų)
0.24
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34Cl2N8O7
MW 713.58
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 4
CHEMBL3973
IC50 7.65 7.65 22.3 1
BaF3
CHEMBL614524
IC50 7.2 7.2 63.4 1
Hep 3B2
CHEMBL4296437
IC50 6.72 6.72 189.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38348819 10.1021/acs.jmedchem.3c01810 Fibroblast growth factor receptor 4 1
38348819 10.1021/acs.jmedchem.3c01810 BaF3 1
38348819 10.1021/acs.jmedchem.3c01810 Hep 3B2 1

Data from ChEMBL 36 via Core Engine