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Compound Detail

CHEMBL4164331

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Cc1nc(Nc2c[nH]nc2C(=O)Nc2ccc(N3CCNCC3)cc2)c2ccsc2n1

Basic Information

ChEMBL ID CHEMBL4164331
Phase Preclinical
Structure Type MOL
InChI Key FHYSIHGDJOWCFJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.13
ALogP
8
HBA
4
HBD
110.9
PSA (Ų)
0.38
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 C21H22N8OS
MW 434.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.28

Activity Summary

IC50 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 9.21 9.21 0.6 1
MV4-11
CHEMBL613835
IC50 7.72 7.72 19.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.09 7.09 81.5 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.07 7.07 84.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine