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Compound Detail

CHEMBL4111556

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CC1=C[C@]23C(=O)[C@@H](C=C(CO)C[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 CHEMBL4111556
Phase Preclinical
Structure Type MOL
InChI Key AVVLTKODVZUEMR-XEQPRGJFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.25
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40O4
MW 440.62
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 1.96

Activity Summary

EC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C beta type
CHEMBL3045
EC50 8.22 8.22 6.0 1
Protein kinase C delta type
CHEMBL2996
EC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine