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Compound Detail

CHEMBL5081200

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Cc1ccc(-c2cc(/C=C/c3ccc(C(=O)NO)cc3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL5081200
Phase Preclinical
Structure Type MOL
InChI Key YTNXWWYNXWSBMK-SNAWJCMRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.35
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O2
MW 330.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 5 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.82 6.82 150.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.02 6.02 960.0 1
MGC-803
CHEMBL3706566
IC50 5.72 5.72 1910.0 1
HCT-116
CHEMBL394
IC50 5.62 5.62 2390.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33957387 10.1016/j.ejmech.2021.113453 Lysine-specific histone demethylase 1A 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 1 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 5 1
33957387 10.1016/j.ejmech.2021.113453 Histone deacetylase 6 1
33957387 10.1016/j.ejmech.2021.113453 HCT-116 1
33957387 10.1016/j.ejmech.2021.113453 MGC-803 1

Data from ChEMBL 36 via Core Engine