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Compound Detail

CHEMBL3350555

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CO[C@H]1[C@H](O)[C@@H](O)[C@H](n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)C(=O)NC4)O[C@@H]1CO.CO[C@H]1[C@H](O)[C@@H](O)[C@H](n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)CNC4=O)O[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL3350555
Phase Preclinical
Structure Type MOL
InChI Key IUMYSJGOTISWQO-NDIBVYTASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

975.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H50N6O12
MW 975.02

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388CPT5
CHEMBL614224
IC50 5.52 5.52 3000.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 5.43 5.43 3700.0 1
CEM-SS
CHEMBL614548
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572888 10.1021/jm970843+ CEM-SS 2
9572888 10.1021/jm970843+ Protein kinase C (PKC) 1
9572888 10.1021/jm970843+ P388CPT5 1
9572888 10.1021/jm970843+ Bacillus cereus 1
9572888 10.1021/jm970843+ DNA topoisomerase 1 1
9572888 10.1021/jm970843+ Unchecked 1

Data from ChEMBL 36 via Core Engine