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Compound Detail

CHEMBL5631319

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CC1(C)NC(=O)c2ccc3nc2N1CCCCOc1ccnc2[nH]c(=O)n-3c12

Basic Information

ChEMBL ID CHEMBL5631319
Phase Preclinical
Structure Type MOL
InChI Key VZTQRSJQRWBYFW-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
1.57
ALogP
7
HBA
2
HBD
105.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N6O3
MW 380.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 10.0 8.9967 0.1 3
Protein kinase C alpha type
CHEMBL299
IC50 6.58 5.95 260.0 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 Protein kinase C alpha type 2
38307441 10.1016/j.bmcl.2024.129630 ADMET 2
38307441 10.1016/j.bmcl.2024.129630 No relevant target 1
38307441 10.1016/j.bmcl.2024.129630 Unchecked 1

Data from ChEMBL 36 via Core Engine