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Compound Detail

CHEMBL2159203

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Cc1nc2cnc3[nH]ccc3c2n1[C@@H]1CCNC[C@@H]1F

Basic Information

ChEMBL ID CHEMBL2159203
Phase Preclinical
Structure Type MOL
InChI Key LLIVYAMDALVWBN-CMPLNLGQSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.09
ALogP
4
HBA
2
HBD
58.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16FN5
MW 273.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 6.31
Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.03 8.03 9.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.13 7.13 74.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.31 6.31 490.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 5.27 5.27 5400.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22698084 10.1021/jm300628c Unchecked 2
22698084 10.1021/jm300628c Tyrosine-protein kinase JAK2 2
22698084 10.1021/jm300628c Tyrosine-protein kinase JAK1 2
22698084 10.1021/jm300628c Hepatocyte 1
22698084 10.1021/jm300628c MDCK 1
22698084 10.1021/jm300628c No relevant target 1

Data from ChEMBL 36 via Core Engine