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Compound Detail

CHEMBL5184570

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CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)c1ccccc1)C(=O)N[C@@H](CN)C(=O)N[C@@H](CC1CCCC1)C(=O)N[C@@H](C)c1nc2cccc(-c3ccccc3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL5184570
Phase Preclinical
Structure Type MOL
InChI Key SQRADDNAMDMIQJ-SPKXGAQJSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

763.0
MW (Da)
4.36
ALogP
7
HBA
6
HBD
191.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H54N8O5
MW 762.96
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.51
Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein AF-9
CHEMBL4295761
Ki 7.82 7.82 15.0 1
Protein ENL
CHEMBL4295801
Ki 6.68 6.68 209.0 1
MOLM-13
CHEMBL3706572
IC50 6.51 6.51 310.0 1
KOPN-8
CHEMBL4296456
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine