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Compound Detail

CHEMBL6020000

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C=CCOC(=O)N1[C@@H]2CC[C@H]1C[C@H](Nc1nc(Nc3cc(C)[nH]n3)cc3ncc(C(=O)OC)cc13)C2

Basic Information

ChEMBL ID CHEMBL6020000
Phase Preclinical
Structure Type MOL
InChI Key KADQUOQIKOHXLD-NNZMDNLPSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.92
ALogP
9
HBA
3
HBD
134.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O4
MW 491.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

Ki 8 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 2
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 9.26 9.26 0.6 2
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 7.3 7.3 50.0 2
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine