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Compound Detail

CHEMBL5094236

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Cn1ncc(C(=O)NCc2ccc(C(=O)N[C@@H](CCC3CCCCC3)C(=O)NC3CCCN(S(C)(=O)=O)C3)cc2)c1N

Basic Information

ChEMBL ID CHEMBL5094236
Phase Preclinical
Structure Type MOL
InChI Key MPUYKAMJRIAPDD-YNMFNDETSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
1.93
ALogP
8
HBA
4
HBD
168.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43N7O5S
MW 601.77
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 5.94 5.94 1160.0 1
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 5.88 5.88 1330.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.71 5.71 1930.0 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

Data from ChEMBL 36 via Core Engine