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Compound Detail

CHEMBL1187345

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NCCCC[C@@H](C(=O)NCc1ccccc1)N1Cc2[nH]c3ccccc3c2C[C@@H](NC(=O)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL1187345
Phase Preclinical
Structure Type MOL
InChI Key QXADGQIELZITHJ-FJQKOURKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

676.8
MW (Da)
3.92
ALogP
6
HBA
5
HBD
161.3
PSA (Ų)
0.14
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 C38H44N8O4
MW 676.82
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine