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Compound Detail

CHEMBL2159211

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Cc1nc2cnc3[nH]ccc3c2n1[C@H]1CCC[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL2159211
Phase Preclinical
Structure Type MOL
InChI Key HTMCBXLLCSRXLQ-WDEREUQCSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.70
ALogP
4
HBA
2
HBD
66.7
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 C15H18N4O
MW 270.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 6.51
Ki 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.14 8.14 7.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.68 7.68 21.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.51 6.51 310.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
EC50 5.82 5.82 1500.0 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