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Compound Detail

CHEMBL3263038

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O=C(Nc1ccn(Cc2ccccc2)n1)c1n[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3263038
Phase Preclinical
Structure Type MOL
InChI Key ROTNBUUBXYMMSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.06
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.61
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 C18H15N5O
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.14

Activity Summary

Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24767842 10.1016/j.bmcl.2014.04.023 Tyrosine-protein kinase ITK/TSK 1

Data from ChEMBL 36 via Core Engine