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Compound Detail

CHEMBL5315165

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(N3CCCCC3=O)c(Cl)c2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315165
Phase Preclinical
Structure Type MOL
InChI Key ADPYKSLQPAASEF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.1
MW (Da)
4.36
ALogP
8
HBA
4
HBD
154.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClN7O5
MW 592.06
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.55

Data from ChEMBL 36 via Core Engine