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Compound Detail

CHEMBL499795

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O=C1c2c(c3c4ccc(O)cc4n(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3c3[nH]c4cc(O)ccc4c23)C(=O)N1NCc1ccco1

Basic Information

ChEMBL ID CHEMBL499795
Phase Preclinical
Structure Type MOL
InChI Key UDWNPVNNKIARQJ-ZYOMLLCTSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
0.96
ALogP
13
HBA
8
HBD
223.1
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 C31H26N4O11
MW 630.57
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness 0.63

Activity Summary

IC50 4 meas. best 8.82
EC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388/S
CHEMBL614220
IC50 8.82 8.82 1.5 1
MKN-45
CHEMBL614354
IC50 8.3 8.3 5.0 1
DNA topoisomerase 1
CHEMBL1781
EC50 7.42 7.42 38.0 1
DLD-1
CHEMBL614285
IC50 6.89 6.89 130.0 1
DNA topoisomerase 1
CHEMBL2814
EC50 6.75 6.75 180.0 1
HeLa
CHEMBL399
IC50 5.5 5.5 3200.0 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 DLD-1 1
19397324 10.1021/jm801641t HeLa 1

Data from ChEMBL 36 via Core Engine