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Compound Detail

CHEMBL5081039

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CS(=O)(=O)N1CCC[C@H](NC(=O)[C@H](CCC2CCCCC2)NC(=O)c2ccc(CNC(=O)c3cnn(-c4ccccc4)c3N)cc2)C1

Basic Information

ChEMBL ID CHEMBL5081039
Phase Preclinical
Structure Type MOL
InChI Key GODYJVJUBKYVOU-FIBWVYCGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

663.9
MW (Da)
3.38
ALogP
8
HBA
4
HBD
168.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N7O5S
MW 663.85
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.48 8.48 3.3 1
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 5.62 5.62 2370.0 1
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 5.46 5.46 3460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34506142 10.1021/acs.jmedchem.1c00868 Discoidin domain-containing receptor 2 2
34506142 10.1021/acs.jmedchem.1c00868 Epithelial discoidin domain-containing receptor 1 2
34506142 10.1021/acs.jmedchem.1c00868 Mitogen-activated protein kinase 14 2
34506142 10.1021/acs.jmedchem.1c00868 ADMET 1

Data from ChEMBL 36 via Core Engine