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Compound Detail

CHEMBL2441113

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Cc1csc(Nc2cc(Cc3ccccc3)nc(N[C@H]3CC[C@H](O)CC3)n2)n1

Basic Information

ChEMBL ID CHEMBL2441113
Phase Preclinical
Structure Type MOL
InChI Key POHQXGUUOCVURL-SAABIXHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.29
ALogP
7
HBA
3
HBD
83.0
PSA (Ų)
0.58
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 C21H25N5OS
MW 395.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 6.8 6.8 158.5 1
Tyrosine-protein kinase Lck
CHEMBL258
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900590 10.1021/ml400206q Tyrosine-protein kinase Lck 1
24900590 10.1021/ml400206q Tyrosine-protein kinase ITK/TSK 1
24900590 10.1021/ml400206q Aurora kinase B 1

Data from ChEMBL 36 via Core Engine