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Compound Detail

CHEMBL334195

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CCCCCC(=O)Nc1ccc2c(c1)C[C@@H](CO)NC(=O)[C@H](C(C)C)N2C

Basic Information

ChEMBL ID CHEMBL334195
Phase Preclinical
Structure Type MOL
InChI Key VQHYLMMCTRQCIX-PXNSSMCTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
2.70
ALogP
4
HBA
3
HBD
81.7
PSA (Ų)
0.64
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 C21H33N3O3
MW 375.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.44

Activity Summary

Ki 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL2213
Ki 6.65 6.65 225.0 1
Protein kinase C alpha type
CHEMBL299
Ki 6.65 6.65 225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954072 10.1021/jm0302041 Protein kinase C alpha type 1
12954072 10.1021/jm0302041 No relevant target 1
12540236 10.1021/jm020350r No relevant target 1
12540236 10.1021/jm020350r Protein kinase C alpha type 1
12540236 10.1021/jm020350r AG06848 cell line 1

Data from ChEMBL 36 via Core Engine