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Compound Detail

CHEMBL6019623

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O=C(NC1CCC(F)(F)CC1)c1csc([C@@H]2C[C@H]2NC2CCN(C(=O)C3CC3)CC2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6019623
Phase Preclinical
Structure Type MOL
InChI Key NTGRWBLMKVEHLC-RTBURBONSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
3.90
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31F2N3O2S
MW 451.58
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.18

Data from ChEMBL 36 via Core Engine