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Compound Detail

CHEMBL6040455

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CNCc1ccccc1-c1ccc([C@@H](C)Nc2nnc(C)c3ccc(N4CCOCC4)cc23)s1

Basic Information

ChEMBL ID CHEMBL6040455
Phase Preclinical
Structure Type MOL
InChI Key KXAUPICWVCSQRV-LJQANCHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.40
ALogP
7
HBA
2
HBD
62.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5OS
MW 473.65
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.92
Ki 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
Ki 10.7 10.7 0.0 1
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine