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Compound Detail

CHEMBL3330971

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COc1ccc(C(=O)NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C/c2ccc(N(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3330971
Phase Preclinical
Structure Type MOL
InChI Key NRUAFNQXOMDBKC-HYARGMPZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.22
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.50
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 C26H24N4O4
MW 456.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 7.37 7.37 42.5 1
MV4-11
CHEMBL613835
IC50 7.34 7.34 45.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.3 7.3 50.4 1
THP-1
CHEMBL614245
IC50 7.05 7.05 88.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25089810 10.1016/j.ejmech.2014.07.108 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