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Compound Detail

CHEMBL5593595

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Cc1ncc(Cl)c([C@@H](C)Oc2ccc3[nH]nc(-c4ccc(N5CC6(C5)CN(S(C)(=O)=O)C6)nc4)c3c2)c1Cl

Basic Information

ChEMBL ID CHEMBL5593595
Phase Preclinical
Structure Type MOL
InChI Key DYTAQYIKDBRCMH-MRXNPFEDSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
4.86
ALogP
7
HBA
1
HBD
104.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26Cl2N6O3S
MW 573.51
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 7.36 10.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.067 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