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Compound Detail

CHEMBL124650

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O=C(CCCCCCc1ncc(-c2ccc(-c3ccc(Cl)cc3)cc2)o1)NO

Basic Information

ChEMBL ID CHEMBL124650
Phase Preclinical
Structure Type MOL
InChI Key GKBWWQHTKOYJBI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
5.66
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O3
MW 398.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 9.18 7.68 0.7 2
Histone deacetylase
CHEMBL2093865
IC50 8.17 8.17 6.8 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 8.17 8.17 6.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14552787 10.1016/j.bmcl.2003.07.012 Histone deacetylase (HDAC1 and HDAC2) 1
14552787 10.1016/j.bmcl.2003.07.012 HT-1080 1
14552787 10.1016/j.bmcl.2003.07.012 NON-PROTEIN TARGET 1
18247554 10.1021/jm7011408 Histone deacetylase 1
18247554 10.1021/jm7011408 HT-1080 1

Data from ChEMBL 36 via Core Engine