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Compound Detail

CHEMBL1196716

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CCCCn1c(=O)c(NC(=O)Nc2c(C(C)C)ccnc2C(C)C)c(-c2cccc(OC)c2)c2cccnc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196716
Phase Preclinical
Structure Type MOL
InChI Key FMXMUQISPCVABR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
7.16
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O3
MW 527.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.74

Data from ChEMBL 36 via Core Engine