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

CHEMBL3590381

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
Cc1cc2c(-c3cccnc3)cnc(N[C@@H]3CCNC[C@H]3OCC3CCS(=O)(=O)CC3)c2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3590381
Phase Preclinical
Structure Type MOL
InChI Key NIBYGZYPJMTYGM-FGZHOGPDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
2.28
ALogP
8
HBA
3
HBD
126.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O4S
MW 497.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 7.0 6.95 100.0 2
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 ATPase family AAA domain-containing protein 2 2
26230603 10.1021/acs.jmedchem.5b00773 No relevant target 2
26230603 10.1021/acs.jmedchem.5b00773 Bromodomain-containing protein 4 1
26230603 10.1021/acs.jmedchem.5b00773 ADMET 1

Data from ChEMBL 36 via Core Engine