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Compound Detail

CHEMBL5856883

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CN1Cc2cccc(c2)-c2cccc3[nH]c(nc23)-c2n[nH]c3ccc(cc23)-c2cnn(C)c2C1

Basic Information

ChEMBL ID CHEMBL5856883
Phase Preclinical
Structure Type MOL
InChI Key MURDNBFVOLGBQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
5.12
ALogP
5
HBA
2
HBD
78.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N7
MW 445.53
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
EC50 7.82 7.82 15.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 6.38 6.38 412.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine