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Compound Detail

CHEMBL241550

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Nc1ccccc1NC(=O)c1ccc(Cn2c(=O)c3ccccc3n(CCN3CCOCC3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL241550
Phase Preclinical
Structure Type MOL
InChI Key KTGUVHRKIHJNAD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
2.38
ALogP
8
HBA
2
HBD
111.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O4
MW 499.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

EC50 2 meas. best 5.52
IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.4 6.4 400.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 1
T-24
CHEMBL614774
EC50 5.52 5.41 3000.0 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