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Compound Detail

CHEMBL3329674

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

Basic Information

ChEMBL ID CHEMBL3329674
Phase Preclinical
Structure Type MOL
InChI Key ORAPIBKWDRGVHK-NVNXTCNLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

510.4
MW (Da)
4.07
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.33
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 C25H20F2N4O6
MW 510.45
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

IC50 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.52 8.52 3.0 1
MOLM-13
CHEMBL3706572
IC50 7.75 7.75 17.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.54 7.54 28.6 1
MV4-11
CHEMBL613835
IC50 7.45 7.45 35.9 1
THP-1
CHEMBL614245
IC50 7.12 7.12 76.3 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.39 6.39 405.5 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