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

CHEMBL4750084

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
Nc1nnc(-c2ccccc2O)cc1N1CCC[C@H](Oc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4750084
Phase Preclinical
Structure Type MOL
InChI Key JOLHNCATQIAQLA-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.48
ALogP
6
HBA
2
HBD
84.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O2
MW 362.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

Kd 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein polybromo-1
CHEMBL1795184
Kd 5.73 5.73 1867.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein polybromo-1 Kd = 1867.0 nM 5.73 Binding affinity to polybromo-1 (3) (unknown origin) by ITC analysis 33216538

Literature References

PubMed DOI Target Context # Activities
33216538 10.1021/acs.jmedchem.0c01242 Protein polybromo-1 7
33216538 10.1021/acs.jmedchem.0c01242 Transcription activator BRG1 1
33216538 10.1021/acs.jmedchem.0c01242 Probable global transcription activator SNF2L2 1

Data from ChEMBL 36 via Core Engine