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Compound Detail

CHEMBL4128889

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CC(O)CN1C[C@@H]2[C@H](C1)[C@H]2c1cc(-c2cnc(N)c(C(F)(F)F)c2)nn1C(C)C

Basic Information

ChEMBL ID CHEMBL4128889
Phase Preclinical
Structure Type MOL
InChI Key MBAICXZZPBWEKT-BFBWKCROSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.15
ALogP
6
HBA
2
HBD
80.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26F3N5O
MW 409.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.68
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 8.4 8.4 4.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 6.68 6.68 208.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28929759 10.1021/acs.jmedchem.7b00843 Mitogen-activated protein kinase kinase kinase 12 2
28929759 10.1021/acs.jmedchem.7b00843 ADMET 2

Data from ChEMBL 36 via Core Engine