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Compound Detail

CHEMBL2310935

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CN(C(=O)c1cc(O)c(C(=O)c2c(O)cccc2C(=O)O)c(O)c1)[C@H]1CCCNC[C@H]1NC(=O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2310935
Phase Preclinical
Structure Type MOL
InChI Key CSGHZVOFTNBYSW-UXHICEINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
2.06
ALogP
9
HBA
7
HBD
196.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O9
MW 563.56
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C eta type
CHEMBL3616
IC50 4.51 4.51 31000.0 1
Protein kinase C delta type
CHEMBL2996
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C eta type IC50 = 31000.0 nM 4.51 Inhibition of Protein kinase C eta -
Protein kinase C delta type IC50 = 42000.0 nM 4.38 Inhibition of Protein kinase C delta -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00344-S Protein kinase C beta type 2
- 10.1016/0960-894X(95)00344-S Protein kinase C alpha type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C gamma type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C delta type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C epsilon type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C eta type 1
- 10.1016/0960-894X(95)00344-S Protein kinase C zeta type 1

Data from ChEMBL 36 via Core Engine