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Compound Detail

CHEMBL5788880

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C[C@H](C(=O)N[C@H](CO)c1ccnc(N(C)C)c1)N1Cc2ccc(-c3nc(NC4CCOCC4)ncc3Cl)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5788880
Phase Preclinical
Structure Type MOL
InChI Key ZMJATMGLTYILKE-MZNJEOGPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.1
MW (Da)
3.04
ALogP
9
HBA
3
HBD
132.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN7O4
MW 580.09
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.88

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