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Compound Detail

CHEMBL2152411

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CC1(n2cnc3cnc4[nH]ccc4c32)CCN(CCC#N)CC1

Basic Information

ChEMBL ID CHEMBL2152411
Phase Preclinical
Structure Type MOL
InChI Key VLKITAFTZBMNIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.64
ALogP
5
HBA
1
HBD
73.5
PSA (Ų)
0.81
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 C17H20N6
MW 308.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.3 7.3 50.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.3 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK1 Ki = 50.0 nM 7.3 Inhibition of JAK1 22591402

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