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Compound Detail

CHEMBL2152302

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c1ccc(CN2CCC[C@H](n3cnc4cnc5[nH]ccc5c43)C2)cc1

Basic Information

ChEMBL ID CHEMBL2152302
Phase Preclinical
Structure Type MOL
InChI Key JKBCOYYDLUKZLA-INIZCTEOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
3.75
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5
MW 331.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

Ki 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.33 7.33 47.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 7.15 7.15 71.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.06 7.06 88.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK1 1
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK2 1
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK3 1
22591402 10.1021/jm300438j Non-receptor tyrosine-protein kinase TYK2 1

Data from ChEMBL 36 via Core Engine