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Compound Detail

CHEMBL1240770

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CC(C)C[C@@H](/C=C/C(=O)n1cccc1)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)CCCCCNC(=O)OCc1ccccc1)C(C)C

Basic Information

ChEMBL ID CHEMBL1240770
Phase Preclinical
Structure Type MOL
InChI Key FEUNRJMGHZVMPI-SDONMRDCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
3.32
ALogP
8
HBA
5
HBD
167.9
PSA (Ų)
0.12
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H49N5O7
MW 639.79
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.01 6.92 97.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20687609 10.1021/jm100122e Unchecked 6
20687609 10.1021/jm100122e No relevant target 1

Data from ChEMBL 36 via Core Engine