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Compound Detail

CHEMBL163006

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2Cn1cc[n+](C)c1)OCO3

Basic Information

ChEMBL ID CHEMBL163006
Phase Preclinical
Structure Type MOL
InChI Key CXCBFRJEPZDRIX-SANMLTNESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
1.48
ALogP
9
HBA
1
HBD
108.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N4O6+
MW 487.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.84

Activity Summary

IC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.12 7.12 75.0 1
SK-OV-3
CHEMBL614925
IC50 6.96 6.96 110.0 1
DNA topoisomerase 1
CHEMBL1781
IC50 6.66 6.66 220.0 1
SK-VLB
CHEMBL614927
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576914 10.1021/jm950507y Mus musculus 11
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