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Compound Detail

CHEMBL3965722

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COC1CN(c2cccnc2NC(=O)c2nc(-c3ncccc3OC(F)(F)F)cnc2N)CCC1N

Basic Information

ChEMBL ID CHEMBL3965722
Phase Preclinical
Structure Type MOL
InChI Key MLWUDVHJKVMILP-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
2.22
ALogP
10
HBA
3
HBD
154.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N8O3
MW 504.47
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 9.52
EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 9.52 9.48 0.3 2
Protein kinase C theta type
CHEMBL3920
IC50 7.75 7.735 18.0 2
Unchecked
CHEMBL612545
EC50 5.55 5.55 2800.0 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 5-hydroxytryptamine receptor 2B 1
38198520 10.1021/acs.jmedchem.3c02002 No relevant target 1

Data from ChEMBL 36 via Core Engine