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Compound Detail

CHEMBL5774290

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CC(C)N1CCC(NC(=O)c2n[nH]c3ccc(-c4cncc(Cl)c4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL5774290
Phase Preclinical
Structure Type MOL
InChI Key WUNIOBKOULBZPD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
3.88
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN5O
MW 397.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.94
EC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene Wnt-1
CHEMBL1255129
IC50 6.94 6.94 115.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 6.91 6.91 124.0 1
Unchecked
CHEMBL612545
IC50 6.53 6.53 293.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine