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Compound Detail

CHEMBL151822

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O=C(OC[C@H](Cc1ccc(O)cc1)NS(=O)(=O)c1ccccc1)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1

Basic Information

ChEMBL ID CHEMBL151822
Phase Preclinical
Structure Type MOL
InChI Key PQWWKDOKHDWZBH-IBGZPJMESA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

607.6
MW (Da)
3.18
ALogP
10
HBA
6
HBD
207.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25NO11S
MW 607.59
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.03

Activity Summary

IC50 7 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
IC50 7.7 7.17 20.0 2
Protein kinase C eta type
CHEMBL3616
IC50 7.7 7.7 20.0 1
Protein kinase C delta type
CHEMBL2996
IC50 7.52 7.52 30.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.72 5.72 1900.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.64 5.64 2300.0 1
Protein kinase C gamma type
CHEMBL2938
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8978850 10.1021/jm960581w Protein kinase C beta type 2
8978850 10.1021/jm960581w Protein kinase C alpha type 1
8978850 10.1021/jm960581w Protein kinase C gamma type 1
8978850 10.1021/jm960581w Protein kinase C delta type 1
8978850 10.1021/jm960581w Protein kinase C epsilon type 1
8978850 10.1021/jm960581w Protein kinase C eta type 1
8978850 10.1021/jm960581w Unchecked 1

Data from ChEMBL 36 via Core Engine