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Compound Detail

CHEMBL4099368

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O=c1[nH]c2nccc3c2n1-c1nc(ccc1Cl)OCCCCO3

Basic Information

ChEMBL ID CHEMBL4099368
Phase Preclinical
Structure Type MOL
InChI Key LPRLTDMLMUCBIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.31
ALogP
6
HBA
1
HBD
82.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN4O3
MW 332.75
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28400232 10.1016/j.bmcl.2017.03.099 Protein kinase C theta type 1

Data from ChEMBL 36 via Core Engine