Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL568101

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(Nc1nccc(-n2cnc3ccccc32)n1)C1CN(C(=O)Nc2ccc3ccccc3c2)CCN1C

Basic Information

ChEMBL ID CHEMBL568101
Phase Preclinical
Structure Type MOL
InChI Key ZMMCUXAGOBBBJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.62
ALogP
7
HBA
2
HBD
91.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N8O
MW 506.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.12 7.12 75.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase Lck IC50 = 75.2 nM 7.12 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