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Compound Detail

CHEMBL3911726

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N#CCC1(n2cc(-c3ncnc4[nH]ccc34)cn2)CN(C2CCN(C(=O)Nc3ccc(F)cc3C(F)(F)F)CC2)C1

Basic Information

ChEMBL ID CHEMBL3911726
Phase Preclinical
Structure Type MOL
InChI Key RZUCZMLSGAQMJN-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
4.60
ALogP
7
HBA
2
HBD
118.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F4N9O
MW 567.55
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.45

Activity Summary

IC50 5 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.9 7.71 12.5 2
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.7 5.7 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine