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Compound Detail

CHEMBL6019101

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COC(=O)/C=C/CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1C(=O)O)C(=O)N[C@H](C(=O)N1COC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(N)=O)C1CCCCC1)C1CCCCC1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL6019101
Phase Preclinical
Structure Type MOL
InChI Key NVPKGMMRESDDIZ-XLZLINMASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

870.0
MW (Da)
2.23
ALogP
12
HBA
6
HBD
295.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H59N7O13
MW 869.97
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XIII A chain
CHEMBL4530
IC50 7.82 7.82 15.0 1
Protein-glutamine gamma-glutamyltransferase
CHEMBL2730
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine