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Compound Detail

CHEMBL4569209

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Cc1[nH]ncc1-c1cncc(-c2ccc(C(N)=O)c(OC(C)C)c2)c1

Basic Information

ChEMBL ID CHEMBL4569209
Phase Preclinical
Structure Type MOL
InChI Key UAPCOTPXNOKKFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.33
ALogP
4
HBA
2
HBD
93.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.8 7.8 16.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.27 7.27 54.0 1
MAP kinase-interacting serine/threonine-protein kinase 1/2
CHEMBL3883293
IC50 6.5 6.5 320.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 251.0 mL.min-1.g-1 Mus musculus
CL 18.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31910010 10.1021/acs.jmedchem.9b01582 ADMET 5
31910010 10.1021/acs.jmedchem.9b01582 MAP kinase-interacting serine/threonine-protein kinase 1 1
31910010 10.1021/acs.jmedchem.9b01582 MAP kinase-interacting serine/threonine-protein kinase 2 1
31910010 10.1021/acs.jmedchem.9b01582 MAP kinase-interacting serine/threonine-protein kinase 1/2 1
31910010 10.1021/acs.jmedchem.9b01582 Cytochrome P450 2D6 1
31910010 10.1021/acs.jmedchem.9b01582 Cytochrome P450 3A4 1
31910010 10.1021/acs.jmedchem.9b01582 No relevant target 1
37360400 10.1039/d3md00121k MAP kinase-interacting serine/threonine-protein kinase 1 1
37360400 10.1039/d3md00121k MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine