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Compound Detail

CHEMBL3342181

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O=C(CCCCCCC(=O)Nc1nnc(-c2ccco2)s1)NO

Basic Information

ChEMBL ID CHEMBL3342181
Phase Preclinical
Structure Type MOL
InChI Key GWGMHUBHPGVJDP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.58
ALogP
7
HBA
3
HBD
117.3
PSA (Ų)
0.37
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 C14H18N4O4S
MW 338.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.58

Activity Summary

IC50 5 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 6.36 6.36 436.0 1
MCF7
CHEMBL387
IC50 6.06 6.06 880.0 1
PC-3
CHEMBL390
IC50 6.06 6.06 880.0 1
SW-620
CHEMBL612262
IC50 6.06 6.06 880.0 1
ASPC1
CHEMBL612588
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25311567 10.1016/j.bmc.2014.09.039 Histone deacetylase (HDAC1 and HDAC2) 1
32791404 10.1016/j.ejmech.2020.112679 MCF7 1
32791404 10.1016/j.ejmech.2020.112679 PC-3 1
32791404 10.1016/j.ejmech.2020.112679 SW-620 1
32791404 10.1016/j.ejmech.2020.112679 ASPC1 1

Data from ChEMBL 36 via Core Engine