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Compound Detail

CHEMBL5087453

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Cc1cc2[nH]c(-c3n[nH]c4c3C[C@@H]3C(F)(F)[C@]3(C)C4)nc2cc1N(C)C(=O)[C@H](C)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL5087453
Phase Preclinical
Structure Type MOL
InChI Key PWTZWYZDFORBCV-OSZRXVRWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.31
ALogP
5
HBA
2
HBD
90.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F2N6O2
MW 484.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 9.0 9.0 1.0 2
Interleukin-2
CHEMBL5880
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34917248 10.1021/acsmedchemlett.1c00619 Tyrosine-protein kinase ITK/TSK 1
34917248 10.1021/acsmedchemlett.1c00619 Interleukin-2 1
34917248 10.1021/acsmedchemlett.1c00619 High affinity nerve growth factor receptor 1

Data from ChEMBL 36 via Core Engine