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Compound Detail

CHEMBL3590401

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CCCO[C@@H]1CNCC[C@H]1Nc1nccc2cc(C)c(=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL3590401
Phase Preclinical
Structure Type MOL
InChI Key QFSRSGFQTFSFLD-ZIAGYGMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
1.80
ALogP
5
HBA
3
HBD
79.0
PSA (Ų)
0.78
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 C17H24N4O2
MW 316.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.2 5.2 6309.6 1
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26230603 10.1021/acs.jmedchem.5b00773 No relevant target 2
26230603 10.1021/acs.jmedchem.5b00773 ATPase family AAA domain-containing protein 2 1
26230603 10.1021/acs.jmedchem.5b00773 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine