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Compound Detail

CHEMBL5988077

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COc1ccc(C[C@H]2NC(=O)N(C)c3cc(-c4ccnc(Nc5ccnn5C)c4)cc4nnc2n34)cc1

Basic Information

ChEMBL ID CHEMBL5988077
Phase Preclinical
Structure Type MOL
InChI Key JLSUFKDKTCKLKZ-HXUWFJFHSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.72
ALogP
9
HBA
2
HBD
114.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N9O2
MW 495.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.41 9.41 0.4 4
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 9.41 9.41 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine