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Compound Detail

CHEMBL4093906

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CCN(CC)Cc1ccc(NC(=O)c2n[nH]cc2Nc2ncnc3sccc23)cc1

Basic Information

ChEMBL ID CHEMBL4093906
Phase Preclinical
Structure Type MOL
InChI Key FLFGOZHEFLZZRQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.25
ALogP
7
HBA
3
HBD
98.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N7OS
MW 421.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.31

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A1
CHEMBL3038470
IC50 8.8 8.8 1.6 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.27 8.27 5.4 1
MV4-11
CHEMBL613835
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29357250 10.1021/acs.jmedchem.7b01261 No relevant target 1
29357250 10.1021/acs.jmedchem.7b01261 MV4-11 1
29357250 10.1021/acs.jmedchem.7b01261 Receptor-type tyrosine-protein kinase FLT3 1
29357250 10.1021/acs.jmedchem.7b01261 CDK2/Cyclin A1 1

Data from ChEMBL 36 via Core Engine