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Compound Detail

CHEMBL3717769

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CC(C)n1nc(-c2cnc(N)c(C(F)(F)F)c2)cc1[C@H]1[C@@H]2CN(CC(F)F)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL3717769
Phase Preclinical
Structure Type MOL
InChI Key YSCUDZSKNZANRD-PBKGOJFUSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
4.04
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.75
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 C19H22F5N5
MW 415.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 9.0
IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 9.0 9.0 1.0 2
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 6.21 6.21 611.0 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