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Compound Detail

CHEMBL572200

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CC(Nc1nccc(-n2cnc3ccccc32)n1)C1CN(C(=O)Nc2cccc3ccccc23)CCN1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL572200
Phase Preclinical
Structure Type MOL
InChI Key ITIFKIGVNCFMJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
3.95
ALogP
8
HBA
2
HBD
125.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N8O3S
MW 570.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.93 7.93 11.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase Lck IC50 = 11.8 nM 7.93 Inhibition of Lck 19674899

Literature References

PubMed DOI Target Context # Activities
19674899 10.1016/j.bmcl.2009.07.102 Tyrosine-protein kinase Lck 1
19674899 10.1016/j.bmcl.2009.07.102 Jurkat 1

Data from ChEMBL 36 via Core Engine