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

CHEMBL5408897

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
Nc1nn(-c2cccc3ccccc23)nc1C(=O)NCc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5408897
Phase Preclinical
Structure Type MOL
InChI Key LRLCYVBJNAPPOT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
2.05
ALogP
7
HBA
4
HBD
135.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N6O3
MW 402.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.24 8.24 5.8 1
HCT-116
CHEMBL394
IC50 6.33 6.33 470.0 1
MC-38
CHEMBL612821
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36934335 10.1021/acs.jmedchem.2c01985 Histone deacetylase 1 1
36934335 10.1021/acs.jmedchem.2c01985 MC-38 1
36934335 10.1021/acs.jmedchem.2c01985 HCT-116 1

Data from ChEMBL 36 via Core Engine