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Compound Detail

CHEMBL354671

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(/C=C/c4ccccc4)cccc3nc2-1

Basic Information

ChEMBL ID CHEMBL354671
Phase Preclinical
Structure Type MOL
InChI Key FUHJCXOZTIFDEK-FUVDXTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.25
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.33
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 C28H22N2O4
MW 450.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.82

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 15.8 nM 7.8 Concentration required to inhibit 50% of cell growth in L1210 murine leukemia ce... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00105-4 L1210 1
- 10.1016/S0960-894X(97)00105-4 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine