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Compound Detail

CHEMBL98428

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O=C(CCCCCNC(=O)[C@H](Cc1ccccc1)N1C(=O)CCC1=O)NO

Basic Information

ChEMBL ID CHEMBL98428
Phase Preclinical
Structure Type MOL
InChI Key QEHALUHNWXOUPS-HNNXBMFYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
0.93
ALogP
5
HBA
3
HBD
115.8
PSA (Ų)
0.24
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O5
MW 375.43
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.18 6.18 660.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10000.0 1
MDA-MB-435
CHEMBL614697
IC50 5.0 5.0 10000.0 1
HT-1080
CHEMBL614580
IC50 4.85 4.85 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12270175 10.1016/s0960-894x(02)00622-4 Histone deacetylase 1
12270175 10.1016/s0960-894x(02)00622-4 HT-1080 1
12270175 10.1016/s0960-894x(02)00622-4 NON-PROTEIN TARGET 1
14613312 10.1021/jm0303094 Histone deacetylase 1
14613312 10.1021/jm0303094 HT-1080 1
14613312 10.1021/jm0303094 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine