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Compound Detail

CHEMBL2441764

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CCCC(NC(=O)C1N(C(=O)[C@@H](NC(=O)CC(C)(C)C)C(C)(C)C)CC12Cc1ccccc1C2)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL2441764
Phase Preclinical
Structure Type MOL
InChI Key DZJXWLLTQVFUEB-VJZLMVMKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
3.08
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48N4O5
MW 580.77
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.23

Literature References

Data from ChEMBL 36 via Core Engine