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Compound Detail

CHEMBL1783540

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COc1cc2c(=O)n(CCCN(C)C)c3c4cccnc4ccc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL1783540
Phase Preclinical
Structure Type MOL
InChI Key RZYGDAUCUARQGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.67
ALogP
6
HBA
0
HBD
56.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O3
MW 391.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.3 5.3 4980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 4980.0 nM 5.3 Cytotoxicity against human HT-29 cells after 72 hrs by MTS assay 21435753

Literature References

PubMed DOI Target Context # Activities
21435753 10.1016/j.ejmech.2011.02.065 Calf thymus DNA 2
21435753 10.1016/j.ejmech.2011.02.065 DNA topoisomerase 1 2
21435753 10.1016/j.ejmech.2011.02.065 HT-29 1

Data from ChEMBL 36 via Core Engine