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Compound Detail

CHEMBL598799

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COc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2cc1OCCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL598799
Phase Preclinical
Structure Type MOL
InChI Key OYAHQWRTIPQZIR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.0
MW (Da)
6.59
ALogP
8
HBA
3
HBD
114.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClFN4O5
MW 569.03
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.04 8.04 9.1 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.0 8.0 10.1 1
Histone deacetylase
CHEMBL2093865
IC50 7.24 7.24 58.1 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