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Compound Detail

CHEMBL5971833

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CC(C)N1Cc2cc(F)ccc2OCCNC(=O)c2cnn3ccc1nc23

Basic Information

ChEMBL ID CHEMBL5971833
Phase Preclinical
Structure Type MOL
InChI Key GNQRZYQSGPWTMY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.41
ALogP
6
HBA
1
HBD
71.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5O2
MW 369.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

Kd 4 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
Kd 10.09 10.09 0.1 2
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 8.11 8.11 7.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine