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Compound Detail

CHEMBL5081523

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CCCNC(=O)[C@H](CCC1CCCCC1)NC(=O)c1ccc(CNC(=O)c2cc(-c3ccccc3)n[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5081523
Phase Preclinical
Structure Type MOL
InChI Key OHLXFWYKIVZLDA-SANMLTNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.99
ALogP
4
HBA
4
HBD
116.0
PSA (Ų)
0.26
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 C31H39N5O3
MW 529.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.14 5.14 7200.0 1
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 4.98 4.98 10400.0 1
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 4.23 4.23 59200.0 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