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Compound Detail

CHEMBL3329680

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COc1ccc(C(=O)NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C\c2[nH]c(C)c(C(=O)N3CCOCC3)c2C)c(F)c1

Basic Information

ChEMBL ID CHEMBL3329680
Phase Preclinical
Structure Type MOL
InChI Key SZJNVWAZUIGEQD-STZFKDTASA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
3.71
ALogP
6
HBA
4
HBD
141.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN5O6
MW 561.57
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 7.97 7.97 10.8 1
Aurora kinase B
CHEMBL2185
IC50 7.78 7.78 16.8 1
MV4-11
CHEMBL613835
IC50 7.78 7.78 16.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.62 7.62 24.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.1 7.1 79.5 1
THP-1
CHEMBL614245
IC50 6.99 6.99 102.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089810 10.1016/j.ejmech.2014.07.108 Aurora kinase B 1
25089810 10.1016/j.ejmech.2014.07.108 Receptor-type tyrosine-protein kinase FLT3 1
25089810 10.1016/j.ejmech.2014.07.108 MV4-11 1
25089810 10.1016/j.ejmech.2014.07.108 MOLM-13 1
25089810 10.1016/j.ejmech.2014.07.108 THP-1 1
25089810 10.1016/j.ejmech.2014.07.108 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine