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Compound Detail

CHEMBL3915489

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Nc1ncc(-c2ncccc2OC(F)(F)F)nc1C(=O)Nc1ncccc1N1CCC(N)CC1

Basic Information

ChEMBL ID CHEMBL3915489
Phase Preclinical
Structure Type MOL
InChI Key ISHUULBGXOVLLF-UHFFFAOYSA-N
6
Targets
9
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
2.59
ALogP
9
HBA
3
HBD
145.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N8O2
MW 474.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 7 meas. best 9.6
EC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.6 9.06 0.2 2
Protein kinase C theta type
CHEMBL3920
IC50 8.89 8.795 1.3 2
Unchecked
CHEMBL612545
EC50 6.75 6.75 180.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.7 6.7 200.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.62 5.545 2400.0 2
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.07 5.07 8460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38198520 10.1021/acs.jmedchem.3c02002 Protein kinase C alpha type 1
38198520 10.1021/acs.jmedchem.3c02002 Protein kinase C theta type 1
38198520 10.1021/acs.jmedchem.3c02002 Unchecked 1
38198520 10.1021/acs.jmedchem.3c02002 Receptor-type tyrosine-protein kinase FLT3 1
38198520 10.1021/acs.jmedchem.3c02002 Glycogen synthase kinase-3 beta 1
38198520 10.1021/acs.jmedchem.3c02002 5-hydroxytryptamine receptor 2B 1
38198520 10.1021/acs.jmedchem.3c02002 No relevant target 1

Data from ChEMBL 36 via Core Engine