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Compound Detail

CHEMBL3355311

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Cc1cc(Nc2cc(Cc3ccccc3)nc(N[C@H]3CC[C@H](O)CC3)n2)n[nH]1

Basic Information

ChEMBL ID CHEMBL3355311
Phase Preclinical
Structure Type MOL
InChI Key JBGAIEHNULKNEX-SAABIXHNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.56
ALogP
6
HBA
4
HBD
98.8
PSA (Ų)
0.52
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 C21H26N6O
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.58
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 7.28 7.28 53.0 1
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1
CHEMBL3964
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25455497 10.1016/j.bmcl.2014.10.020 Tyrosine-protein kinase ITK/TSK 1
25455497 10.1016/j.bmcl.2014.10.020 Unchecked 1
25455497 10.1016/j.bmcl.2014.10.020 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 1
25455497 10.1016/j.bmcl.2014.10.020 No relevant target 1

Data from ChEMBL 36 via Core Engine