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Compound Detail

CHEMBL5631370

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Nc1nc(Cl)c2ncn(Cc3ccc(C(=O)NO)cc3)c2n1

Basic Information

ChEMBL ID CHEMBL5631370
Phase Preclinical
Structure Type MOL
InChI Key ZYZXCMVSUGOBSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
1.23
ALogP
7
HBA
3
HBD
119.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN6O2
MW 318.72
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.64 7.64 23.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.01 6.01 980.0 1
Histone deacetylase 4
CHEMBL3524
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37633202 10.1016/j.ejmech.2023.115730 Histone deacetylase 1 1
37633202 10.1016/j.ejmech.2023.115730 Histone deacetylase 4 1
37633202 10.1016/j.ejmech.2023.115730 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine