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Compound Detail

CHEMBL240477

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CC1CN(C(=O)c2ccc3[nH]ccc3c2)CCN1S(=O)(=O)c1c[nH]c2ncccc12

Basic Information

ChEMBL ID CHEMBL240477
Phase Preclinical
Structure Type MOL
InChI Key CJYOAVILJRQDKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.58
ALogP
4
HBA
2
HBD
102.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O3S
MW 423.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18052117 10.1021/jm070650e Human immunodeficiency virus 1 1
18052117 10.1021/jm070650e ADMET 1

Data from ChEMBL 36 via Core Engine