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Compound Detail

CHEMBL2152397

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O=S(=O)(c1ccccc1)N1CCC(n2cnc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL2152397
Phase Preclinical
Structure Type MOL
InChI Key YBXKHICGEVIRLH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
2.94
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.59
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 C19H19N5O2S
MW 381.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 6.27
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 9.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.27 6.27 540.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7 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