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Compound Detail

CHEMBL3741811

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C[C@H](N)C(=O)NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N[N+](=O)[O-])C(=O)N[C@H](C(=O)Nc1ccc2c(c1)CN1C(=O)c3ccccc3C1=N2)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL3741811
Phase Preclinical
Structure Type MOL
InChI Key RBYDQQUIIRZXFB-IPWZMKSSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

847.9
MW (Da)
-0.94
ALogP
13
HBA
10
HBD
332.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H53N13O9
MW 847.93
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.25 5.25 5600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26520842 10.1016/j.ejmech.2015.10.012 NON-PROTEIN TARGET 1
26520842 10.1016/j.ejmech.2015.10.012 A549 1

Data from ChEMBL 36 via Core Engine