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Compound Detail

CHEMBL598407

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COc1cc2ncnc(N[C@@H](C)c3ccc(Cl)cc3)c2cc1OCCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL598407
Phase Preclinical
Structure Type MOL
InChI Key XDFXVPOVSDJRPC-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
5.30
ALogP
7
HBA
3
HBD
105.6
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN4O4
MW 472.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.73 6.73 188.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.25 6.25 556.9 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.21 6.21 614.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20143778 10.1021/jm901453q Histone deacetylase 1
20143778 10.1021/jm901453q Epidermal growth factor receptor 1
20143778 10.1021/jm901453q Receptor tyrosine-protein kinase erbB-2 1

Data from ChEMBL 36 via Core Engine