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Compound Detail

CHEMBL2312893

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CCOC(=O)CNc1ccc2c3c(n(CCCN)c(=O)c2c1)-c1ccccc1C3=O.Cl

Basic Information

ChEMBL ID CHEMBL2312893
Phase Preclinical
Structure Type MOL
InChI Key OLKSZMPHPUVHEQ-UHFFFAOYSA-N
Parent Compound CHEMBL2322965
Active Moiety CHEMBL2322965
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
2.54
ALogP
7
HBA
2
HBD
103.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O4
MW 441.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23259865 10.1021/jm3014458 SF-539 1
23259865 10.1021/jm3014458 OVCAR-3 1
23259865 10.1021/jm3014458 MDA-MB-435 1
23259865 10.1021/jm3014458 UACC-62 1
23259865 10.1021/jm3014458 SN12C 1
23259865 10.1021/jm3014458 DU-145 1
23259865 10.1021/jm3014458 HOP-62 1
23259865 10.1021/jm3014458 HCT-116 1
23259865 10.1021/jm3014458 Tyrosyl-DNA phosphodiesterase 1 1

Data from ChEMBL 36 via Core Engine