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Compound Detail

CHEMBL2312883

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COC(=O)CCCCC(=O)Nc1ccc2c3c(n(CCCN)c(=O)c2c1)-c1ccccc1C3=O

Basic Information

ChEMBL ID CHEMBL2312883
Phase Preclinical
Structure Type MOL
InChI Key GEXCLCBUDZLREW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.23
ALogP
7
HBA
2
HBD
120.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O5
MW 461.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 1
CHEMBL1075138
IC50 4.43 4.43 37000.0 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 MDA-MB-435 1
23259865 10.1021/jm3014458 OVCAR-3 1
23259865 10.1021/jm3014458 UACC-62 1
23259865 10.1021/jm3014458 HOP-62 1
23259865 10.1021/jm3014458 SN12C 1
23259865 10.1021/jm3014458 DU-145 1
23259865 10.1021/jm3014458 HCT-116 1
23259865 10.1021/jm3014458 Tyrosyl-DNA phosphodiesterase 1 1
23472886 10.1021/jm400026k Retinoic acid receptor RXR-alpha 1

Data from ChEMBL 36 via Core Engine