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Compound Detail

CHEMBL5980105

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O=C(NC1Cc2ccccc2C1)c1n[nH]c2ccc(-c3cncc(CN4CCCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL5980105
Phase Preclinical
Structure Type MOL
InChI Key OUIZONDSSAUAJU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.12
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O
MW 437.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 7.55
IC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 7.55 7.55 28.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine