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Compound Detail

CHEMBL4216063

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Cn1ccc2cc(N)ccc21

Basic Information

ChEMBL ID CHEMBL4216063
Phase Preclinical
Structure Type MOL
InChI Key PGTSGPCXPIFQEL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

146.2
MW (Da)
1.76
ALogP
2
HBA
1
HBD
30.9
PSA (Ų)
0.56
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 C9H10N2
MW 146.19
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 2.88
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C iota type
CHEMBL2598
IC50 2.88 2.88 1312000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C iota type IC50 = 1312000.0 nM 2.88 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
33756126 10.1016/j.ejmech.2021.113379 D-3-phosphoglycerate dehydrogenase 1

Data from ChEMBL 36 via Core Engine