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Compound Detail

CHEMBL1968868

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N#Cc1cccc(NC(=O)Nc2ccnc3cc(C(F)(F)F)ccc23)n1

Basic Information

ChEMBL ID CHEMBL1968868
Phase Preclinical
Structure Type MOL
InChI Key YNUMBZPWLHDVEX-UHFFFAOYSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
4.16
ALogP
4
HBA
2
HBD
90.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F3N5O
MW 357.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

Ki 10 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.6 7.6 25.1 1
Glycogen synthase kinase-3 alpha
CHEMBL2850
Ki 7.4 7.4 39.8 1
Dual specificity protein kinase CLK4
CHEMBL4203
Ki 7.1 7.1 79.4 1
Activin receptor type-1
CHEMBL5903
Ki 6.7 6.7 199.5 1
Dual specificity protein kinase CLK2
CHEMBL4225
Ki 6.5 6.5 316.2 1
Casein kinase I isoform alpha
CHEMBL2793
Ki 6.0 6.0 1000.0 1
Cyclin-dependent kinase 5
CHEMBL4036
Ki 5.9 5.9 1258.9 1
Tyrosine-protein kinase ABL1
CHEMBL1862
Ki 5.6 5.6 2511.9 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
Ki 5.6 5.6 2511.9 1
Dual specificity mitogen-activated protein kinase kinase 2
CHEMBL2964
Ki 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine