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Compound Detail

CHEMBL3696887

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COc1cccc2c(NCc3ccccc3)nc(-n3c(=O)[nH]c4ccccc43)nc12

Basic Information

ChEMBL ID CHEMBL3696887
Phase Preclinical
Structure Type MOL
InChI Key NTSTWZGGDWDVKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.88
ALogP
6
HBA
2
HBD
84.8
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 C23H19N5O2
MW 397.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 5.97 5.97 1068.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26565666 10.1021/acs.jmedchem.5b01346 Transitional endoplasmic reticulum ATPase 1

Data from ChEMBL 36 via Core Engine