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Compound Detail

CHEMBL4159414

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CC(C)(C)c1nc(Nc2c[nH]nc2C(=O)Nc2ccc(N3CCNCC3)cc2)c2ccsc2n1

Basic Information

ChEMBL ID CHEMBL4159414
Phase Preclinical
Structure Type MOL
InChI Key CRUKNRZXLKZQFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.12
ALogP
8
HBA
4
HBD
110.9
PSA (Ų)
0.34
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 C24H28N8OS
MW 476.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.69 7.69 20.5 1
MV4-11
CHEMBL613835
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29894944 10.1016/j.ejmech.2018.06.010 Receptor-type tyrosine-protein kinase FLT3 2
29894944 10.1016/j.ejmech.2018.06.010 Cyclin-dependent kinase 2 1
29894944 10.1016/j.ejmech.2018.06.010 Cyclin-dependent kinase 6 1
29894944 10.1016/j.ejmech.2018.06.010 MV4-11 1

Data from ChEMBL 36 via Core Engine