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Compound Detail

CHEMBL4467377

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COc1cncc(CNc2cc(C(=O)Nc3cccc(C(F)(F)F)c3)ccc2C)c1

Basic Information

ChEMBL ID CHEMBL4467377
Phase Preclinical
Structure Type MOL
InChI Key ITMMHAMHNWGMLK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
5.28
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N3O2
MW 415.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 8.23 8.23 5.9 1
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 8.2 8.2 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31938459 10.1021/acsmedchemlett.9b00382 Epithelial discoidin domain-containing receptor 1 1
31938459 10.1021/acsmedchemlett.9b00382 Discoidin domain-containing receptor 2 1

Data from ChEMBL 36 via Core Engine