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Compound Detail

CHEMBL3329679

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COc1ccc(C(=O)NC(=O)Nc2ccc3c(c2)NC(=O)/C3=C\c2[nH]c(C)c(CCC(=O)N3CCN(C)CC3)c2C)c(F)c1

Basic Information

ChEMBL ID CHEMBL3329679
Phase Preclinical
Structure Type MOL
InChI Key ATZVMUKUKXZZAJ-UQQQWYQISA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
3.94
ALogP
6
HBA
4
HBD
135.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35FN6O5
MW 602.67
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.25

Activity Summary

IC50 6 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.04 8.04 9.2 1
MV4-11
CHEMBL613835
IC50 7.96 7.96 11.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.8 7.8 15.7 1
Aurora kinase B
CHEMBL2185
IC50 7.74 7.74 18.4 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.38 7.38 41.4 1
THP-1
CHEMBL614245
IC50 7.19 7.19 65.0 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