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Compound Detail

CHEMBL3105094

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CC1=C[C@]23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@]2(O)[C@H]1OC(=O)c1ccccc1-c1ccccc1)[C@H]1[C@@H](C[C@H]3C)C1(C)C

Basic Information

ChEMBL ID CHEMBL3105094
Phase Preclinical
Structure Type MOL
InChI Key BPAYOTSTZYIOTI-PKNYMMROSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
4.35
ALogP
6
HBA
3
HBD
104.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36O6
MW 528.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 2.30

Activity Summary

EC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Keratinocyte
CHEMBL613995
EC50 8.82 8.81 1.5 2
Protein kinase C delta type
CHEMBL2996
EC50 8.48 8.48 3.3 1
Unchecked
CHEMBL612545
EC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332494 10.1016/j.bmcl.2013.11.073 Keratinocyte 4
24332494 10.1016/j.bmcl.2013.11.073 Unchecked 2
24332494 10.1016/j.bmcl.2013.11.073 HeLa 1
24332494 10.1016/j.bmcl.2013.11.073 No relevant target 1
24332494 10.1016/j.bmcl.2013.11.073 Protein kinase C delta type 1

Data from ChEMBL 36 via Core Engine