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Compound Detail

CHEMBL6030676

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CNc1cc(Nc2cccn(C3CC(F)(F)C3)c2=O)nc2c(C(=O)N[C@@H]3CC[C@@H](OC)C3)cnn12

Basic Information

ChEMBL ID CHEMBL6030676
Phase Preclinical
Structure Type MOL
InChI Key ULKCYCRWLNUMQZ-UKRRQHHQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
2.94
ALogP
9
HBA
3
HBD
114.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F2N7O3
MW 487.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

Kd 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Kd 9.22 8.98 0.6 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine