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Compound Detail

CHEMBL598406

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

Basic Information

ChEMBL ID CHEMBL598406
Phase Preclinical
Structure Type MOL
InChI Key KHRPCRNETLJSDS-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.79
ALogP
7
HBA
3
HBD
105.6
PSA (Ų)
0.20
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 C24H29FN4O4
MW 456.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.9 6.9 125.6 1
Histone deacetylase
CHEMBL2093865
IC50 6.78 6.78 165.3 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.76 6.76 175.0 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