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Compound Detail

CHEMBL133490

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CC[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N1CCCC1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)C(Cc1ccccc1)Cc1ccccc1)C(C)(C)C)C1(C(=O)O)CCCC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL133490
Phase Preclinical
Structure Type MOL
InChI Key QRACUPFHILQVKO-ZEIRWQBWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

901.2
MW (Da)
5.67
ALogP
7
HBA
5
HBD
194.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H76N6O8
MW 901.20
Aromatic Rings 2
Heavy Atoms 65
NP-Likeness 0.28

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BHK-21
CHEMBL614527
EC50 6.1 5.925 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863795 10.1021/jm960324r BHK-21 2

Data from ChEMBL 36 via Core Engine