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Compound Detail

CHEMBL1976718

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CCCn1c(=O)c2ccc(C(=O)NC(C)C)cc2n2c(=O)n(Cc3c(F)cccc3Cl)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1976718
Phase Preclinical
Structure Type MOL
InChI Key UICUYQWJFQEBAP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.9
MW (Da)
3.20
ALogP
7
HBA
1
HBD
90.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClFN5O3
MW 471.92
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.04

Data from ChEMBL 36 via Core Engine