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Compound Detail

CHEMBL5205968

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C[C@H]1CN(Cc2ccc(C(=O)NO)cc2)C[C@@H]1c1nc2c(cnn2C2CCCC2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5205968
Phase Preclinical
Structure Type MOL
InChI Key UWLURVWZRQXQEM-LIRRHRJNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.59
ALogP
7
HBA
3
HBD
116.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6O3
MW 436.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.4 7.4 40.0 1
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
CHEMBL3535
IC50 6.97 6.97 107.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.23 6.23 593.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.45 5.45 3530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33143937 10.1016/j.ejmech.2020.112844 Histone deacetylase 1 1
33143937 10.1016/j.ejmech.2020.112844 Histone deacetylase 2 1
33143937 10.1016/j.ejmech.2020.112844 Histone deacetylase 6 1
33143937 10.1016/j.ejmech.2020.112844 High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A 1
33143937 10.1016/j.ejmech.2020.112844 Unchecked 1

Data from ChEMBL 36 via Core Engine