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Compound Detail

CHEMBL3612514

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Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)n1cc(-c2cnn3ccc(Cl)nc23)cn1

Basic Information

ChEMBL ID CHEMBL3612514
Phase Preclinical
Structure Type MOL
InChI Key OQOSJDFXPZMLPT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.8
MW (Da)
2.70
ALogP
9
HBA
0
HBD
125.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN6O4S
MW 418.82
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.00

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.72 8.72 1.9 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.71 6.71 194.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 5.78 5.78 1680.0 1
MV4-11
CHEMBL613835
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26349627 10.1016/j.bmc.2015.08.035 CDK9/cyclin T1 1
26349627 10.1016/j.bmc.2015.08.035 Cyclin-dependent kinase 7 1
26349627 10.1016/j.bmc.2015.08.035 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
26349627 10.1016/j.bmc.2015.08.035 Receptor-type tyrosine-protein kinase FLT3 1
26349627 10.1016/j.bmc.2015.08.035 MV4-11 1

Data from ChEMBL 36 via Core Engine