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Compound Detail

CHEMBL5905526

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COc1cccc([C@H](NC(=O)CN2Cc3ccc(-c4nc(NC5CCOCC5)ncc4Cl)cc3C2=O)[C@H](C)O)c1

Basic Information

ChEMBL ID CHEMBL5905526
Phase Preclinical
Structure Type MOL
InChI Key QNPNQFVVOZGPQR-MRDQGFSESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
3.59
ALogP
8
HBA
3
HBD
125.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN5O5
MW 566.06
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.77 8.77 1.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine