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Compound Detail

CHEMBL5633970

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CN1CCCCOc2ccnc3[nH]c(=O)n(c23)-c2cc1ccc2Cl

Basic Information

ChEMBL ID CHEMBL5633970
Phase Preclinical
Structure Type MOL
InChI Key HROZDVMZVQYSLV-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
2.98
ALogP
5
HBA
1
HBD
63.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN4O2
MW 344.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 8.8 7.96 1.6 3
Protein kinase C alpha type
CHEMBL299
IC50 6.87 6.415 135.0 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 1
38307441 10.1016/j.bmcl.2024.129630 No relevant target 1

Data from ChEMBL 36 via Core Engine