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Compound Detail

CHEMBL4100381

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N#Cc1ccc(N2CCNCC2c2ccccc2)nc1-n1c(=O)[nH]c2ncccc21

Basic Information

ChEMBL ID CHEMBL4100381
Phase Preclinical
Structure Type MOL
InChI Key XLTZWPUALABMJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.13
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N7O
MW 397.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C theta type
CHEMBL3920
IC50 8.2 8.2 6.3 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