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Compound Detail

CHEMBL3329678

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

Basic Information

ChEMBL ID CHEMBL3329678
Phase Preclinical
Structure Type MOL
InChI Key JPVDLJBFYICXBH-JCMHNJIXSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
3.62
ALogP
6
HBA
4
HBD
135.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31FN6O5
MW 574.61
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.34

Activity Summary

IC50 6 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.16 8.16 6.9 1
MV4-11
CHEMBL613835
IC50 7.97 7.97 10.6 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.8 7.8 15.7 1
Aurora kinase B
CHEMBL2185
IC50 7.51 7.51 30.6 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.24 7.24 57.1 1
THP-1
CHEMBL614245
IC50 7.02 7.02 95.1 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