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Compound Detail

CHEMBL2151053

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

Basic Information

ChEMBL ID CHEMBL2151053
Phase Preclinical
Structure Type MOL
InChI Key BABQSAAUPBKRBJ-XYPYZODXSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.75
ALogP
5
HBA
2
HBD
84.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5O2
MW 313.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 6.4
Ki 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.02 8.02 9.5 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.4 6.4 400.0 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
22591402 10.1021/jm300438j No relevant target 1

Data from ChEMBL 36 via Core Engine