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Compound Detail

CHEMBL113970

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CCCCn1c(=O)c2cc(OC)c(OC)cc2c2nnc3cc4c(cc3c21)OCO4

Basic Information

ChEMBL ID CHEMBL113970
Phase Preclinical
Structure Type MOL
InChI Key QXUQPFPSECBSJC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.64
ALogP
8
HBA
0
HBD
84.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O5
MW 407.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 8.4 6.7 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12392745 10.1016/s0960-894x(02)00737-0 RPMI 8402 2
12392745 10.1016/s0960-894x(02)00737-0 DNA topoisomerase 1 1
12392745 10.1016/s0960-894x(02)00737-0 DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine