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Compound Detail

CHEMBL3590392

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CC(=O)N1CCC(CO[C@@H]2CNCC[C@H]2Nc2nccc3cc(C)c(=O)[nH]c23)CC1

Basic Information

ChEMBL ID CHEMBL3590392
Phase Preclinical
Structure Type MOL
InChI Key NOXKCTGIFJTLBM-RTBURBONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
1.65
ALogP
6
HBA
3
HBD
99.3
PSA (Ų)
0.69
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 C22H31N5O3
MW 413.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 5.1 5.1 7943.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.0 5.0 10000.0 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