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Compound Detail

CHEMBL5974818

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O=C(Nc1ccnc(N2CCCCC2)c1)c1n[nH]c2ccc(-c3cccnc3)cc12

Basic Information

ChEMBL ID CHEMBL5974818
Phase Preclinical
Structure Type MOL
InChI Key NDJKPKCOLSTNDX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.26
ALogP
5
HBA
2
HBD
86.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 7.07
EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.3 8.3 5.0 1
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 7.07 7.07 86.0 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine