Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3329672

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(C(=O)NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C\c2[nH]c(C)c(C(=O)O)c2C)c(F)c1

Basic Information

ChEMBL ID CHEMBL3329672
Phase Preclinical
Structure Type MOL
InChI Key RVVGEXZEXCMBCG-YVLHZVERSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
3.93
ALogP
5
HBA
5
HBD
149.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN4O6
MW 492.46
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

IC50 6 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.64 8.64 2.3 1
MOLM-13
CHEMBL3706572
IC50 8.28 8.28 5.2 1
MV4-11
CHEMBL613835
IC50 8.28 8.28 5.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.19 8.19 6.4 1
THP-1
CHEMBL614245
IC50 7.1 7.1 79.5 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.95 6.95 111.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine