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Compound Detail

CHEMBL3696861

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COc1cccc2c(NCc3ccccc3)nc(-n3c(C)nc4ccccc43)nc12

Basic Information

ChEMBL ID CHEMBL3696861
Phase Preclinical
Structure Type MOL
InChI Key RDHAGMMMWKWDCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.90
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.46
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 C24H21N5O
MW 395.47
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transitional endoplasmic reticulum ATPase
CHEMBL1075145
IC50 6.82 6.82 152.0 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