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Compound Detail

CHEMBL5409783

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CC[C@H](C(=O)Nc1cccc2c(-c3nc(Nc4cccc(S(C)(=O)=O)c4F)ncc3C)c[nH]c12)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5409783
Phase Preclinical
Structure Type MOL
InChI Key IVRBIACRKQZTJW-HSZRJFAPSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
4.18
ALogP
8
HBA
3
HBD
123.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN7O3S
MW 579.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.82 7.74 15.0 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.61 5.61 2430.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 927.52 ng.hr.mL-1 Rattus norvegicus
Fu 0.05 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37738648 10.1021/acs.jmedchem.3c00554 ADMET 6
37738648 10.1021/acs.jmedchem.3c00554 No relevant target 3
37738648 10.1021/acs.jmedchem.3c00554 Unchecked 2
37738648 10.1021/acs.jmedchem.3c00554 Tyrosine-protein kinase JAK1 1
37738648 10.1021/acs.jmedchem.3c00554 Tyrosine-protein kinase JAK2 1
37738648 10.1021/acs.jmedchem.3c00554 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine