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Compound Detail

CHEMBL6008491

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4cc(C)ccc4C)n3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL6008491
Phase Preclinical
Structure Type MOL
InChI Key ONVRBAWIVFIJHQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
9.22
ALogP
7
HBA
3
HBD
106.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N7O2
MW 611.75
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.71 6.71 195.0 3
Unchecked
CHEMBL612545
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine