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Compound Detail

CHEMBL5273130

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Cc1cc(Nc2cc3c(cn2)ncc(=O)n3-c2ccc(N)cc2)ncc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL5273130
Phase Preclinical
Structure Type MOL
InChI Key LUCDFJOMFNTRJV-UHFFFAOYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.22
ALogP
9
HBA
3
HBD
114.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N8O
MW 428.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

IC50 9 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.58 7.58 26.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.47 7.23 34.0 2
BaF3
CHEMBL614524
IC50 6.79 6.012 163.0 5
MOLM-13
CHEMBL3706572
IC50 6.36 6.36 436.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36638621 10.1016/j.bmc.2023.117155 BaF3 5
36638621 10.1016/j.bmc.2023.117155 Receptor-type tyrosine-protein kinase FLT3 2
36638621 10.1016/j.bmc.2023.117155 MV4-11 1
36638621 10.1016/j.bmc.2023.117155 MOLM-13 1

Data from ChEMBL 36 via Core Engine