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Compound Detail

CHEMBL433361

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O=C(NC1CCCC1OC(=O)c1ccc(C(=O)c2c(O)cccc2C(=O)O)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL433361
Phase Preclinical
Structure Type MOL
InChI Key IDYKIRFVJVFVPN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
3.53
ALogP
7
HBA
4
HBD
150.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23NO8
MW 489.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.30

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 5.77 5.77 1700.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.35 5.35 4500.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 4.52 4.52 30000.0 1
Protein kinase C alpha type
CHEMBL299
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036372 10.1021/jm020018f Protein kinase C alpha type 1
12036372 10.1021/jm020018f Protein kinase C beta type 1
12036372 10.1021/jm020018f Protein kinase C epsilon type 1
12036372 10.1021/jm020018f cAMP-dependent protein kinase catalytic subunit alpha 1
12036372 10.1021/jm020018f Homo sapiens 1

Data from ChEMBL 36 via Core Engine