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Compound Detail

CHEMBL422886

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2C[n+]1cccc(CO)c1)OCO3

Basic Information

ChEMBL ID CHEMBL422886
Phase Preclinical
Structure Type MOL
InChI Key NXJYOFRZQLWWEV-NDEPHWFRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
1.64
ALogP
9
HBA
2
HBD
124.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N3O7+
MW 514.51
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.90

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.96 7.96 11.0 1
HT-29
CHEMBL384
IC50 7.89 7.89 13.0 1
SK-VLB
CHEMBL614927
IC50 7.64 7.64 23.0 1
DNA topoisomerase 1
CHEMBL1781
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576914 10.1021/jm950507y Mus musculus 2
8576914 10.1021/jm950507y DNA topoisomerase 1 1
8576914 10.1021/jm950507y HT-29 1
8576914 10.1021/jm950507y SK-OV-3 1
8576914 10.1021/jm950507y SK-VLB 1
8576914 10.1021/jm950507y No relevant target 1
8576914 10.1021/jm950507y Unchecked 1

Data from ChEMBL 36 via Core Engine