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Compound Detail

CHEMBL3330970

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COc1ccc(/C=C2/C(=O)Nc3cc(NC(=O)NC(=O)c4ccc(OC)cc4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL3330970
Phase Preclinical
Structure Type MOL
InChI Key QLRCMIVXNZZUFX-FYJGNVAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.16
ALogP
5
HBA
3
HBD
105.8
PSA (Ų)
0.51
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 C25H21N3O5
MW 443.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.64 6.64 228.2 1
MOLM-13
CHEMBL3706572
IC50 6.62 6.62 238.4 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.47 6.47 336.0 1
THP-1
CHEMBL614245
IC50 6.42 6.42 381.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089810 10.1016/j.ejmech.2014.07.108 MOLM-13 1
25089810 10.1016/j.ejmech.2014.07.108 MV4-11 1
25089810 10.1016/j.ejmech.2014.07.108 THP-1 1
25089810 10.1016/j.ejmech.2014.07.108 NON-PROTEIN TARGET 1
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

Data from ChEMBL 36 via Core Engine