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Compound Detail

CHEMBL2152418

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CC(C)C(=O)N[C@H]1CC[C@H](n2cnc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL2152418
Phase Preclinical
Structure Type MOL
InChI Key FOURWUKVPBQWMJ-JOCQHMNTSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.17
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.78
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 C18H23N5O
MW 325.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 6.39
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.96 7.96 11.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.39 6.39 410.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.7 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22591402 10.1021/jm300438j Tyrosine-protein kinase JAK1 2
22591402 10.1021/jm300438j Unchecked 2
22591402 10.1021/jm300438j Liver microsomes 1

Data from ChEMBL 36 via Core Engine