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Compound Detail

CHEMBL5927076

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CN1C(=O)N[C@H](Cc2ccc(Cl)cc2)c2nnc3cc(-c4ccnc(Nc5ccnn5C)n4)cc1n23

Basic Information

ChEMBL ID CHEMBL5927076
Phase Preclinical
Structure Type MOL
InChI Key HQZKOORNXQYIEF-GOSISDBHSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.9
MW (Da)
3.76
ALogP
9
HBA
2
HBD
118.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN10O
MW 500.95
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 10.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 10.64 10.64 0.0 4
Mitogen-activated protein kinase 6
CHEMBL5121
IC50 10.64 10.64 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine