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Compound Detail

CHEMBL233288

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Cn1cncc1CN1CC(N(CC(=O)NC(C)(C)C)S(=O)(=O)c2ccc(F)cc2)Cc2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL233288
Phase Preclinical
Structure Type MOL
InChI Key GKDUCVUJDGMMBX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
2.97
ALogP
7
HBA
1
HBD
111.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN6O3S
MW 538.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.12 7.6267 7.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17722901 10.1021/jm0703340 Unchecked 4
17722901 10.1021/jm0703340 Plasmodium falciparum 2
18329140 10.1016/j.ejmech.2008.01.025 Unchecked 2
18329140 10.1016/j.ejmech.2008.01.025 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine