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Compound Detail

CHEMBL5598338

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CCCNNC(=O)CCCCCn1cc(Nc2ncc(Cl)c(-c3cnc4ccc(-c5ccccc5)cn34)n2)cn1

Basic Information

ChEMBL ID CHEMBL5598338
Phase Preclinical
Structure Type MOL
InChI Key AAFCJMADBSTNKY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

558.1
MW (Da)
5.64
ALogP
9
HBA
3
HBD
114.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN9O
MW 558.09
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.57 6.57 272.3 1
Histone deacetylase 1
CHEMBL325
IC50 6.28 6.28 530.6 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.76 5.76 1723.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 9 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 1 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 3 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 6 1
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 2 1
39178382 10.1021/acs.jmedchem.4c00837 Cyclin-dependent kinase 7 1
39178382 10.1021/acs.jmedchem.4c00837 Histone deacetylase 4 1

Data from ChEMBL 36 via Core Engine