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Compound Detail

CHEMBL334360

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O=C1c2c(c3c4ccc(O)cc4n([C@@H]4OC[C@@H](O)[C@H]4O)c3c3[nH]c4cc(O)ccc4c23)C(=O)N1NC(CO)CO

Basic Information

ChEMBL ID CHEMBL334360
Phase Preclinical
Structure Type MOL
InChI Key KVRDNNFTUULNAQ-GRMVFTJISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

548.5
MW (Da)
0.54
ALogP
11
HBA
8
HBD
200.7
PSA (Ų)
0.14
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O9
MW 548.51
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness 0.71

Activity Summary

IC50 3 meas. best 8.62
EC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 8.62 8.62 2.4 1
MKN-45
CHEMBL614354
IC50 7.43 7.43 37.0 1
DNA topoisomerase 1
CHEMBL1781
EC50 7.4 7.4 40.0 1
Protein kinase C (PKC)
CHEMBL2093867
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743939 10.1016/s0960-894x(00)00004-4 P388 2
10743939 10.1016/s0960-894x(00)00004-4 DNA topoisomerase 1 1
10743939 10.1016/s0960-894x(00)00004-4 DNA topoisomerase II 1
10743939 10.1016/s0960-894x(00)00004-4 Protein kinase C (PKC) 1
10743939 10.1016/s0960-894x(00)00004-4 MKN-45 1

Data from ChEMBL 36 via Core Engine