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Compound Detail

CHEMBL5288706

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CCOC(=O)N1C[C@@H]2C[C@H]1CN2c1nc(SC)cc(-c2cnc(N)c(OC(F)F)n2)n1

Basic Information

ChEMBL ID CHEMBL5288706
Phase Preclinical
Structure Type MOL
InChI Key WQQYNNJZQBRUAR-UWVGGRQHSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.26
ALogP
10
HBA
1
HBD
119.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21F2N7O3S
MW 453.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 8.52 8.52 3.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
EC50 7.44 7.44 36.0 1
Mitogen-activated protein kinase kinase kinase 13
CHEMBL1163124
IC50 7.36 7.36 44.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.3 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

Data from ChEMBL 36 via Core Engine