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Compound Detail

CHEMBL5315374

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(NC(=O)C3CCCC3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315374
Phase Preclinical
Structure Type MOL
InChI Key PQYXVPVBGMNEHU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
4.32
ALogP
8
HBA
5
HBD
163.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N7O5
MW 571.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine