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Compound Detail

CHEMBL3758492

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O=C(CCCCCC(=O)N/N=C/c1ccc(-c2cncnc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL3758492
Phase Preclinical
Structure Type MOL
InChI Key IMLRCIJPRAFHAV-UFFVCSGVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.05
ALogP
6
HBA
3
HBD
116.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O3
MW 355.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.62 8.62 2.4 1
Histone deacetylase 1
CHEMBL325
IC50 8.49 8.49 3.2 1
Histone deacetylase 2
CHEMBL1937
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 1 1
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 2 1
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine