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Compound Detail

CHEMBL2114243

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(N)c4c(cc3nc2-1)OCO4

Basic Information

ChEMBL ID CHEMBL2114243
Phase Preclinical
Structure Type MOL
InChI Key IUEWJJAAIDMQGL-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
1.39
ALogP
9
HBA
2
HBD
125.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O6
MW 407.38
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 1
CHEMBL1781
IC50 7.32 7.32 48.0 1

Pharmacokinetic Data

Parameter Value Units Species
KE 5.8 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase 1 IC50 = 48.0 nM 7.32 Inhibition of Topoisomerase I by cleavage complex formation in human HL-60 cells 8410981

Literature References

PubMed DOI Target Context # Activities
8410981 10.1021/jm00070a013 Mus musculus 5
8410981 10.1021/jm00070a013 DNA topoisomerase 1 1
8410981 10.1021/jm00070a013 L1210 1
8410981 10.1021/jm00070a013 Unchecked 1
8410981 10.1021/jm00070a013 HT-29 1

Data from ChEMBL 36 via Core Engine