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Compound Detail

CHEMBL401448

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CN(C)CCn1c(=O)n(Cc2ccc(C(=O)Nc3ccccc3N)cc2)c(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL401448
Phase Preclinical
Structure Type MOL
InChI Key GLVKGOKWCOFFOB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
2.61
ALogP
7
HBA
2
HBD
102.4
PSA (Ų)
0.42
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 C26H27N5O3
MW 457.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

EC50 2 meas. best 6.0
IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.52 6.52 300.0 1
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 1
T-24
CHEMBL614774
EC50 6.0 6.0 1000.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 38.0 % Rattus norvegicus
T1/2 2.1 hr Rattus norvegicus

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 Rattus norvegicus 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