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Compound Detail

CHEMBL5594411

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Cc1cncc(C)c1[C@@H](C)Oc1ccc2[nH]nc(-c3ccc(N4CC5(C4)CN(S(C)(=O)=O)C5)nc3)c2c1

Basic Information

ChEMBL ID CHEMBL5594411
Phase Preclinical
Structure Type MOL
InChI Key YRJXALNMDAWQCH-LJQANCHMSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.86
ALogP
7
HBA
1
HBD
104.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N6O3S
MW 518.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.09 7.3275 8.1 4

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39258897 10.1021/acs.jmedchem.4c01531 Unchecked 5
39258897 10.1021/acs.jmedchem.4c01531 ADMET 1

Data from ChEMBL 36 via Core Engine