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Compound Detail

CHEMBL3329675

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COc1ccc(C(=O)NC(=O)Nc2cc3c(cc2F)/C(=C/c2[nH]c(C)c(CCC(=O)O)c2C)C(=O)N3)c(F)c1

Basic Information

ChEMBL ID CHEMBL3329675
Phase Preclinical
Structure Type MOL
InChI Key ZCFACOLFKNPRTA-ZDLGFXPLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
4.39
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F2N4O6
MW 538.51
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.98

Activity Summary

IC50 6 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.82 8.82 1.5 1
MOLM-13
CHEMBL3706572
IC50 8.64 8.64 2.3 1
MV4-11
CHEMBL613835
IC50 8.19 8.19 6.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.05 8.05 8.9 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.79 7.79 16.3 1
THP-1
CHEMBL614245
IC50 7.25 7.25 55.9 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