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Compound Detail

CHEMBL2004447

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CC(C)(C)c1n[nH]c2c1C(c1ccccc1F)C(C#N)=C(N)O2

Basic Information

ChEMBL ID CHEMBL2004447
Phase Preclinical
Structure Type MOL
InChI Key SAVYFZRLWUDEDV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.06
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN4O
MW 312.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.74

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SRSF protein kinase 1
CHEMBL4375
Ki 7.0 7.0 100.0 1
Lymphokine-activated killer T-cell-originated protein kinase
CHEMBL4896
Ki 5.7 5.7 1995.3 1
Serine/threonine-protein kinase MRCK alpha
CHEMBL4516
Ki 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine