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Compound Detail

CHEMBL2152407

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CC1(n2cnc3cnc4[nH]ccc4c32)CCNCC1

Basic Information

ChEMBL ID CHEMBL2152407
Phase Preclinical
Structure Type MOL
InChI Key JOZYKFXMIQCMFR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.01
ALogP
4
HBA
2
HBD
58.5
PSA (Ų)
0.70
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 C14H17N5
MW 255.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.09

Activity Summary

EC50 1 meas. best 6.06
Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.02 7.02 96.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.06 6.06 880.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 10.0 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