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Compound Detail

CHEMBL2312904

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CN(C)CCCn1c2c(c3ccc(C#N)cc3c1=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL2312904
Phase Preclinical
Structure Type MOL
InChI Key YQANUQAHLBEXHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.04
ALogP
5
HBA
0
HBD
66.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O2
MW 357.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23472886 10.1021/jm400026k Retinoic acid receptor RXR-alpha 3
23259865 10.1021/jm3014458 DNA topoisomerase 1 1
23259865 10.1021/jm3014458 OVCAR-3 1
23259865 10.1021/jm3014458 SF-539 1
23259865 10.1021/jm3014458 MDA-MB-435 1
23259865 10.1021/jm3014458 HOP-62 1
23259865 10.1021/jm3014458 DU-145 1
23259865 10.1021/jm3014458 SN12C 1
23259865 10.1021/jm3014458 UACC-62 1
23259865 10.1021/jm3014458 Tyrosyl-DNA phosphodiesterase 1 1
23259865 10.1021/jm3014458 HCT-116 1
23472886 10.1021/jm400026k COS-1 1

Data from ChEMBL 36 via Core Engine