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Compound Detail

CHEMBL1964413

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FC(F)(F)c1ccc(Cn2cc(-c3ccc4[nH]ncc4c3)nn2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1964413
Phase Preclinical
Structure Type MOL
InChI Key IHGUHCPMDSTTIW-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
4.91
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11F6N5
MW 411.31
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

Ki 10 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
Ki 8.4 8.4 4.0 1
Rho-associated protein kinase 2
CHEMBL2973
Ki 6.7 6.7 199.5 1
Dual specificity protein kinase CLK4
CHEMBL4203
Ki 6.6 6.6 251.2 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
Ki 6.5 6.5 316.2 1
Casein kinase I isoform gamma-2
CHEMBL2543
Ki 6.1 6.1 794.3 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 5.8 5.8 1584.9 1
Mitogen-activated protein kinase 1
CHEMBL4040
Ki 5.8 5.8 1584.9 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
Ki 5.3 5.3 5011.9 1
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Ki 5.3 5.3 5011.9 1
Dual specificity protein kinase CLK2
CHEMBL4225
Ki 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine