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Compound Detail

CHEMBL135611

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CC(C)[C@H]1C(=O)N[C@H](CO)Cc2cc(NC(=O)CCCCCCCCC(=O)Nc3ccc(O)c4ccccc34)ccc2N1C

Basic Information

ChEMBL ID CHEMBL135611
Phase Preclinical
Structure Type MOL
InChI Key VKQVWYYBCQHEOK-JKFCTSDTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
5.74
ALogP
6
HBA
5
HBD
131.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N4O5
MW 602.78
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.15

Activity Summary

Ki 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C delta type
CHEMBL2560
Ki 8.36 8.015 4.4 2
Protein kinase C alpha type
CHEMBL2213
Ki 7.25 7.25 56.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954072 10.1021/jm0302041 Protein kinase C delta type 2
12954072 10.1021/jm0302041 Protein kinase C alpha type 1
12954072 10.1021/jm0302041 No relevant target 1

Data from ChEMBL 36 via Core Engine