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Compound Detail

CHEMBL107850

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Cc1ccc(-n2nc(C(C)(C)CO)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL107850
Phase Preclinical
Structure Type MOL
InChI Key GPWFFJYJAIOOMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
4.96
ALogP
7
HBA
3
HBD
100.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O4
MW 543.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.60

Activity Summary

Kd 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Kd 7.8 7.8 16.0 1
Mitogen-activated protein kinase 14
CHEMBL2336
Kd 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12941343 10.1016/s0960-894x(03)00656-5 Mitogen-activated protein kinase 14 3
14561087 10.1021/jm030121k Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine