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Compound Detail

CHEMBL3329670

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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)cc1

Basic Information

ChEMBL ID CHEMBL3329670
Phase Preclinical
Structure Type MOL
InChI Key BGVHRAAMOSNTDT-SXGWCWSVSA-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 -1.00

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 7.6 7.6 25.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.49 7.49 32.2 1
MV4-11
CHEMBL613835
IC50 7.46 7.46 34.6 1
THP-1
CHEMBL614245
IC50 7.09 7.09 81.2 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.04 6.04 908.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine