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Compound Detail

CHEMBL4160930

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Cc1nc(Nc2c[nH]nc2C(=O)Nc2ccc(N3CCN(C)CC3)cc2)c2ccsc2n1

Basic Information

ChEMBL ID CHEMBL4160930
Phase Preclinical
Structure Type MOL
InChI Key UTOOUGRNDHHJJR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.47
ALogP
8
HBA
3
HBD
102.1
PSA (Ų)
0.43
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 C22H24N8OS
MW 448.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.35

Activity Summary

IC50 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 9.02 9.02 0.9 1
MV4-11
CHEMBL613835
IC50 7.57 7.57 27.0 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