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Compound Detail

CHEMBL4164870

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CN1CCN(Cc2cc(NC(=O)c3ccc(C(C)(C)C)c(C#Cc4cnc5cnccn45)c3)cc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4164870
Phase Preclinical
Structure Type MOL
InChI Key QIYGPZYLRAIWCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
5.45
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F3N6O
MW 574.65
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 6.42 6.42 380.0 1
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine