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Compound Detail

CHEMBL4113544

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CC1=CC23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@@H]2[C@H]1OC(=O)C1(C)CCCCC1)[C@H]1[C@@H](C[C@H]3C)C1(C)C

Basic Information

ChEMBL ID CHEMBL4113544
Phase Preclinical
Structure Type MOL
InChI Key HFUSJJDLIQRQNC-DVDZDSMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.22
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40O5
MW 456.62
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.24

Activity Summary

EC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
EC50 9.7 9.7 0.2 1
Protein kinase C delta type
CHEMBL2996
EC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine