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Compound Detail

CHEMBL6021805

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CC1CN(c2ccc(NC(=O)c3n[nH]c4ccc(-c5cncc(CN6CCCCC6)c5)cc34)cn2)CC(C)O1

Basic Information

ChEMBL ID CHEMBL6021805
Phase Preclinical
Structure Type MOL
InChI Key GUGHZLAJQJKGHH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.87
ALogP
7
HBA
2
HBD
99.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N7O2
MW 525.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 9.0

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 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 6.33 6.33 468.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine