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Compound Detail

CHEMBL246159

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NC[C@H]1CC[C@@H](CNc2nc(NCc3ccccc3Cl)ncc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL246159
Phase Preclinical
Structure Type MOL
InChI Key TUJUZVJICDSNLY-OKILXGFUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
3.83
ALogP
7
HBA
3
HBD
119.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25ClN6O2
MW 404.90
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C theta type IC50 = 18.0 nM 7.75 Inhibition of PKCtheta by FP assay 17055721

Literature References

PubMed DOI Target Context # Activities
17055721 10.1016/j.bmcl.2006.09.056 Protein kinase C theta type 1

Data from ChEMBL 36 via Core Engine