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Compound Detail

CHEMBL4172767

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CC(C)c1ccc(C(=O)Nc2cc(CN3CCN(C)CC3)cc(C(F)(F)F)c2)cc1C#Cc1cnc2cccnn12

Basic Information

ChEMBL ID CHEMBL4172767
Phase Preclinical
Structure Type MOL
InChI Key CTZOFTNYJRGNGO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.27
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F3N6O
MW 560.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 7.94 7.94 11.4 1
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 7.32 7.32 47.4 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 6.25 6.25 564.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30075624 10.1021/acs.jmedchem.8b01045 Discoidin domain-containing receptor 2 1
30075624 10.1021/acs.jmedchem.8b01045 Epithelial discoidin domain-containing receptor 1 1
30075624 10.1021/acs.jmedchem.8b01045 Tyrosine-protein kinase ABL1 1

Data from ChEMBL 36 via Core Engine