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Compound Detail

CHEMBL5631314

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CC1CCn2ccc(=O)c3cc(F)c(nc32)-n2c(=O)[nH]c3nccc(c32)O1

Basic Information

ChEMBL ID CHEMBL5631314
Phase Preclinical
Structure Type MOL
InChI Key KOYAHXZNMXHPNA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
1.73
ALogP
7
HBA
1
HBD
94.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FN5O3
MW 367.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 8.3 7.935 5.0 2
Protein kinase C alpha type
CHEMBL299
IC50 6.36 5.895 440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38307441 10.1016/j.bmcl.2024.129630 Protein kinase C theta type 3
38307441 10.1016/j.bmcl.2024.129630 ADMET 3
38307441 10.1016/j.bmcl.2024.129630 Protein kinase C alpha type 2
38307441 10.1016/j.bmcl.2024.129630 No relevant target 1

Data from ChEMBL 36 via Core Engine