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Compound Detail

CHEMBL5568033

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CCCNNC(=O)CCCCCCNC(=O)c1cc2cnccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5568033
Phase Preclinical
Structure Type MOL
InChI Key BADMYFPDYIWLBR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.27
ALogP
4
HBA
4
HBD
98.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N5O2
MW 345.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 8.53 8.53 3.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.6 7.6 25.1 1
MV4-11
CHEMBL613835
IC50 7.06 7.06 87.7 1
Histone deacetylase 2
CHEMBL1937
IC50 6.95 6.95 112.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 5.34 5.34 4555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38224650 10.1016/j.ejmech.2024.116127 Histone deacetylase 1 1
38224650 10.1016/j.ejmech.2024.116127 Histone deacetylase 2 1
38224650 10.1016/j.ejmech.2024.116127 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
38224650 10.1016/j.ejmech.2024.116127 Nicotinamide phosphoribosyltransferase 1
38224650 10.1016/j.ejmech.2024.116127 MV4-11 1

Data from ChEMBL 36 via Core Engine