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Compound Detail

CHEMBL5197715

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CC(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CN)C(=O)N[C@@H](CC1CCCC1)C(=O)N[C@@H](Cc1ccccc1)c1nc2cccc(-c3ccccc3)c2[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL5197715
Phase Preclinical
Structure Type MOL
InChI Key SOHIMFJMNSWXQP-KHVQSSSXSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

890.1
MW (Da)
4.82
ALogP
8
HBA
7
HBD
220.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H67N9O6
MW 890.14
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.39
Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein AF-9
CHEMBL4295761
Ki 7.89 7.89 13.0 1
Protein ENL
CHEMBL4295801
Ki 6.8 6.8 157.0 1
KOPN-8
CHEMBL4296456
IC50 6.39 6.39 410.0 1
MOLM-13
CHEMBL3706572
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine