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Compound Detail

CHEMBL3105026

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CC(=O)Nc1cccc(C)c1C(=O)O[C@H]1C(C)=C[C@]23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@]12O)[C@H]1[C@@H](C[C@H]3C)C1(C)C

Basic Information

ChEMBL ID CHEMBL3105026
Phase Preclinical
Structure Type MOL
InChI Key SVAMTXRVPAGUNQ-YNIJRKQNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
2.95
ALogP
7
HBA
4
HBD
133.2
PSA (Ų)
0.35
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 C30H37NO7
MW 523.63
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 2.16

Activity Summary

EC50 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.27 6.27 538.0 1
Keratinocyte
CHEMBL613995
EC50 6.27 6.235 534.0 2
Protein kinase C delta type
CHEMBL2996
EC50 6.0 6.0 988.0 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 Protein kinase C delta type 1
24332494 10.1016/j.bmcl.2013.11.073 No relevant target 1

Data from ChEMBL 36 via Core Engine