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Compound Detail

CHEMBL5276337

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Nc1ncc(-c2cc(N3CC4CC3C4)nc(N3C[C@@H]4C[C@H]3CO4)n2)nc1OC(F)F

Basic Information

ChEMBL ID CHEMBL5276337
Phase Preclinical
Structure Type MOL
InChI Key CQPIBQJUQSJKOA-QQFIATSDSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
1.69
ALogP
9
HBA
1
HBD
102.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F2N7O2
MW 417.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.89
EC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 7.89 7.89 13.0 1
Mitogen-activated protein kinase kinase kinase 13
CHEMBL1163124
IC50 7.46 7.46 35.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
EC50 6.97 6.97 107.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.3 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36469401 10.1021/acs.jmedchem.2c01056 Mitogen-activated protein kinase kinase kinase 12 2
36469401 10.1021/acs.jmedchem.2c01056 ADMET 2
36469401 10.1021/acs.jmedchem.2c01056 Mitogen-activated protein kinase kinase kinase 13 1
36469401 10.1021/acs.jmedchem.2c01056 Unchecked 1

Data from ChEMBL 36 via Core Engine