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Compound Detail

CHEMBL4640016

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COc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ncc2c(n1)N(C)c1ccccc1C(=O)N2CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4640016
Phase Preclinical
Structure Type MOL
InChI Key WVDQWAPBMCRMGM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
4.34
ALogP
8
HBA
2
HBD
102.9
PSA (Ų)
0.45
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 C28H30F3N7O3
MW 569.59
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase DCLK1
CHEMBL5683
IC50 8.0 8.0 10.0 1
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 6.42 6.42 378.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.8 5.8 1570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32530623 10.1021/acs.jmedchem.0c00596 Serine/threonine-protein kinase DCLK1 1
32530623 10.1021/acs.jmedchem.0c00596 Leucine-rich repeat serine/threonine-protein kinase 2 1
32530623 10.1021/acs.jmedchem.0c00596 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine