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Compound Detail

CHEMBL452445

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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)N1NCc1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL452445
Phase Preclinical
Structure Type MOL
InChI Key AZIQUAHDYZVKOG-PFELOJGESA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

691.6
MW (Da)
1.92
ALogP
13
HBA
8
HBD
222.9
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 C36H29N5O10
MW 691.65
Aromatic Rings 7
Heavy Atoms 51
NP-Likeness 0.55

Activity Summary

IC50 4 meas. best 8.85
EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 8.85 8.85 1.4 1
P388/S
CHEMBL614220
IC50 8.74 8.74 1.8 1
DNA topoisomerase 1
CHEMBL1781
EC50 7.7 7.7 20.0 1
DLD-1
CHEMBL614285
IC50 7.08 7.08 83.0 1
HeLa
CHEMBL399
IC50 6.92 6.92 120.0 1
DNA topoisomerase 1
CHEMBL2814
EC50 5.0 5.0 10000.0 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 MKN-45 1
19397324 10.1021/jm801641t P388/S 1
19397324 10.1021/jm801641t DLD-1 1
19397324 10.1021/jm801641t HeLa 1

Data from ChEMBL 36 via Core Engine