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Compound Detail

CHEMBL1980540

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O=C(Nc1cccc(C(F)(F)F)n1)Nc1ccnc2c(Cl)cccc12

Basic Information

ChEMBL ID CHEMBL1980540
Phase Preclinical
Structure Type MOL
InChI Key OUORNBBPANSKFS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.7
MW (Da)
4.95
ALogP
3
HBA
2
HBD
66.9
PSA (Ų)
0.67
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 C16H10ClF3N4O
MW 366.73
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.96

Activity Summary

Ki 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
Ki 7.3 7.3 50.1 1
Mitogen-activated protein kinase kinase kinase kinase 4
CHEMBL6166
Ki 7.2 7.2 63.1 1
Homeodomain-interacting protein kinase 4
CHEMBL1075167
Ki 7.1 7.1 79.4 1
Dual specificity protein kinase CLK4
CHEMBL4203
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine