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Compound Detail

CHEMBL268744

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CN(C)CCCNC(=O)c1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)Cn4cc(C5=C(c6c[nH]c7ccccc67)C(=O)NC5=O)c5ccccc54)cn3C)cn2C)cn1C

Basic Information

ChEMBL ID CHEMBL268744
Phase Preclinical
Structure Type MOL
InChI Key DWVIAXXXIJXIJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

835.9
MW (Da)
4.53
ALogP
11
HBA
6
HBD
201.3
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H45N11O6
MW 835.93
Aromatic Rings 7
Heavy Atoms 62
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C alpha type
CHEMBL299
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase C alpha type IC50 = 460.0 nM 6.34 Inhibition of Protein kinase C alpha -

Literature References

PubMed DOI Target Context # Activities
8676340 10.1021/jm950465d DNA topoisomerase 1 20
8676340 10.1021/jm950465d KB 1
- 10.1016/0960-894X(95)00060-7 Protein kinase C alpha type 1

Data from ChEMBL 36 via Core Engine