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Compound Detail

CHEMBL1623492

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CN1CCC(Oc2ccccc2Sc2ccc(C(F)(F)F)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1623492
Phase Preclinical
Structure Type MOL
InChI Key MPXWIWCJZHUHQR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
5.33
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.72
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F3NOS
MW 367.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2094269 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine