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Compound Detail

CHEMBL241551

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COc1ccc(Cn2c(=O)n(Cc3ccc(C(=O)Nc4ccccc4N)cc3)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL241551
Phase Preclinical
Structure Type MOL
InChI Key IHYMBMWMBGROQG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.10
ALogP
7
HBA
2
HBD
108.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N4O4
MW 506.56
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 6.0
IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.0 7.0 100.0 1
HCT-116
CHEMBL394
IC50 6.1 6.1 800.0 1
T-24
CHEMBL614774
EC50 6.0 5.76 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17977726 10.1016/j.bmcl.2007.10.050 HCT-116 3
17977726 10.1016/j.bmcl.2007.10.050 T-24 2
17977726 10.1016/j.bmcl.2007.10.050 Histone deacetylase 1 1
17977726 10.1016/j.bmcl.2007.10.050 HMEC 1

Data from ChEMBL 36 via Core Engine