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Compound Detail

CHEMBL424107

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCCCC3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL424107
Phase Preclinical
Structure Type MOL
InChI Key RTGVWXYTMRGERL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
7.14
ALogP
5
HBA
2
HBD
71.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N5O2
MW 525.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.69

Activity Summary

Kd 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
Kd 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14561087 10.1021/jm030121k Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine