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Compound Detail

CHEMBL4483465

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Cc1ccc(C(=O)Nc2ccc(C)c(C(F)(F)F)c2)cc1NCc1cncc(-c2ccc[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4483465
Phase Preclinical
Structure Type MOL
InChI Key DTAKXSCGKBXZTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
6.58
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.30
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 C26H23F3N4O
MW 464.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 7.44 7.44 36.4 1
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 7.36 7.36 44.1 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