Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3590387

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc2ccnc(N[C@H]3CCNC[C@@H]3OCC3CCCCC3)c2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3590387
Phase Preclinical
Structure Type MOL
InChI Key DQJOFVKRLCBKNO-ROUUACIJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.97
ALogP
5
HBA
3
HBD
79.0
PSA (Ų)
0.75
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 C21H30N4O2
MW 370.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 4.9 4.9 12589.2 1
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 4.3 4.3 50118.7 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