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Compound Detail

CHEMBL5760842

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C[C@H](C(=O)N[C@H](CO)c1nc(N2CCOCC2)ccc1Cl)N1Cc2ccc(-c3nc(NC4CCOCC4)ncc3Cl)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5760842
Phase Preclinical
Structure Type MOL
InChI Key APGYACSEHLLOMF-IQGLISFBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

656.6
MW (Da)
3.47
ALogP
10
HBA
3
HBD
142.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35Cl2N7O5
MW 656.57
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine