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Compound Detail

CHEMBL2078818

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NC(=O)Nc1cc(-c2ccc(F)cc2)sc1C(=O)N[C@H]1CCCNC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2078818
Phase Preclinical
Structure Type MOL
InChI Key RQLNCXGTAKGPAC-LBPRGKRZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.53
ALogP
4
HBA
4
HBD
96.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN4O2S
MW 362.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.53

Data from ChEMBL 36 via Core Engine