Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4215993

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN(CC)Cc1cc(N)ccc1O

Basic Information

ChEMBL ID CHEMBL4215993
Phase Preclinical
Structure Type MOL
InChI Key KRQUHMFZMVSALZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
1.82
ALogP
3
HBA
2
HBD
49.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N2O
MW 194.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 2.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 2.8 2.8 1570000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C iota type IC50 = 1570000.0 nM 2.8 Inhibition of full-length N-terminal GST-fused human PKC-iota expressed in bacul... 29688013

Literature References

PubMed DOI Target Context # Activities
29688013 10.1021/acs.jmedchem.8b00060 Protein kinase C iota type 1

Data from ChEMBL 36 via Core Engine