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Compound Detail

CHEMBL5742185

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O=C(Nc1ccnc(N2CCCCC2)c1)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL5742185
Phase Preclinical
Structure Type MOL
InChI Key JYMHZUIPAFNUDR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.25
ALogP
6
HBA
2
HBD
90.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N7O
MW 495.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.71

Activity Summary

EC50 1 meas. best 9.0
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine