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Compound Detail

CHEMBL5592211

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C[C@@H](Oc1ccc2[nH]nc(-c3ccc(N4CC5(CCN(S(C)(=O)=O)C5)C4)nc3)c2c1)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5592211
Phase Preclinical
Structure Type MOL
InChI Key XLQCKXCJRHWPDF-MRXNPFEDSA-N
3
Targets
8
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
4.94
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 -1.31

Activity Summary

IC50 8 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RT112/84
CHEMBL6066783
IC50 7.89 7.665 13.0 2
Unchecked
CHEMBL612545
IC50 7.89 7.098 13.0 5
KG-1
CHEMBL612264
IC50 6.69 6.69 205.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine