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Compound Detail

CHEMBL599218

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COc1cc2ncnc(N[C@@H](C)c3ccccc3)c2cc1OCCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL599218
Phase Preclinical
Structure Type MOL
InChI Key VPPDBLLRRNCUSU-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.65
ALogP
7
HBA
3
HBD
105.6
PSA (Ų)
0.21
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O4
MW 438.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.59 7.59 25.7 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.0 5.645 1000.0 2

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