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Compound Detail

CHEMBL6064867

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COc1cc([C@@H](CO)NC(=O)[C@@H](C)N2Cc3ccc(-c4nc(Nc5ccnc(C)n5)ncc4Cl)cc3C2=O)ccn1

Basic Information

ChEMBL ID CHEMBL6064867
Phase Preclinical
Structure Type MOL
InChI Key GRJHDDPOCOJGMV-IVZQSRNASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.0
MW (Da)
3.24
ALogP
10
HBA
3
HBD
155.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27ClN8O4
MW 575.03
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.74 8.74 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine