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Compound Detail

CHEMBL3714987

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CC(C)n1nc(-c2cnc(N)c(OC(F)F)c2)cc1[C@H]1[C@@H]2CN(C3COC3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL3714987
Phase Preclinical
Structure Type MOL
InChI Key LJZVBZVUEOZOCT-UOIKSKOESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
2.75
ALogP
7
HBA
1
HBD
78.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25F2N5O2
MW 405.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 8.1 8.1 8.0 2
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 6.48 6.48 328.0 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