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Compound Detail

CHEMBL463738

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N#Cc1ccc(CNN2C(=O)c3c(c4c5ccc(O)cc5n(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c4c4[nH]c5cc(O)ccc5c34)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL463738
Phase Preclinical
Structure Type MOL
InChI Key XMXWXFBCRWKXLQ-IWCRPMNOSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

665.6
MW (Da)
1.24
ALogP
13
HBA
8
HBD
233.8
PSA (Ų)
0.12
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H27N5O10
MW 665.62
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness 0.49

Activity Summary

IC50 4 meas. best 7.85
EC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388/S
CHEMBL614220
IC50 7.85 7.85 14.0 1
MKN-45
CHEMBL614354
IC50 7.07 7.07 85.0 1
DNA topoisomerase 1
CHEMBL1781
EC50 6.52 6.52 300.0 1
HeLa
CHEMBL399
IC50 6.19 6.19 650.0 1
DLD-1
CHEMBL614285
IC50 6.03 6.03 940.0 1
DNA topoisomerase 1
CHEMBL2814
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19397324 10.1021/jm801641t DNA topoisomerase 1 2
19397324 10.1021/jm801641t P388/S 1
19397324 10.1021/jm801641t MKN-45 1
19397324 10.1021/jm801641t HeLa 1
19397324 10.1021/jm801641t DLD-1 1

Data from ChEMBL 36 via Core Engine