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Compound Detail

CHEMBL3714822

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Nc1ncc(-c2cc([C@H]3[C@@H]4CN(C5COC5)C[C@@H]43)n(CC3CCC3)n2)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3714822
Phase Preclinical
Structure Type MOL
InChI Key DTRNQYSHNFBFTA-IGOJGBNBSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.39
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.78
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 C22H26F3N5O
MW 433.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 8.09
IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 8.09 8.025 8.1 2
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 6.68 6.68 210.0 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