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Compound Detail

CHEMBL4101635

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CN1CCCN(Cc2ccc(NC(=O)c3n[nH]cc3Nc3ncnc4sccc34)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4101635
Phase Preclinical
Structure Type MOL
InChI Key WEHOMMKULWQPKY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
3.55
ALogP
8
HBA
3
HBD
102.1
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8OS
MW 462.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.24

Activity Summary

IC50 3 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 9.49 9.49 0.3 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 8.52 8.52 3.0 1
MV4-11
CHEMBL613835
IC50 7.33 7.33 47.0 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