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Compound Detail

CHEMBL4160544

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Cc1nc(Nc2c[nH]nc2C(=O)Nc2ccc(CN3CCN(C)CC3)cc2)c2cc(C(C)C)sc2n1

Basic Information

ChEMBL ID CHEMBL4160544
Phase Preclinical
Structure Type MOL
InChI Key AJLZQJOCQFFRQL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
4.59
ALogP
8
HBA
3
HBD
102.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8OS
MW 504.66
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.98

Activity Summary

IC50 4 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 9.14 9.14 0.7 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.72 7.72 19.2 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.67 7.67 21.5 1
MV4-11
CHEMBL613835
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29894944 10.1016/j.ejmech.2018.06.010 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 MV4-11 1

Data from ChEMBL 36 via Core Engine