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Compound Detail

CHEMBL2079424

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CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2)CC1(C)C)C(=O)NCC(C)(C)C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2079424
Phase Preclinical
Structure Type MOL
InChI Key WFXXDRKVTKVZCW-ACRUOGEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.7
MW (Da)
1.09
ALogP
6
HBA
4
HBD
142.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H43N5O4
MW 489.66
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.20

Data from ChEMBL 36 via Core Engine