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Compound Detail

CHEMBL6052284

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CCC(SC)C(=O)N1[C@@H]2CCC[C@H]1C[C@H](Nc1nc(Nc3cc(C)[nH]n3)cc3ncccc13)C2

Basic Information

ChEMBL ID CHEMBL6052284
Phase Preclinical
Structure Type MOL
InChI Key PWVPDIHMEQGXPS-DMNBCACESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.87
ALogP
7
HBA
3
HBD
98.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7OS
MW 479.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 9.26 9.26 0.6 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.26 9.26 0.6 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 9.26 9.26 0.6 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine