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Compound Detail

CHEMBL5593800

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

Basic Information

ChEMBL ID CHEMBL5593800
Phase Preclinical
Structure Type MOL
InChI Key KCBMSQVAHYJXPG-OAHLLOKOSA-N
3
Targets
8
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
5.09
ALogP
7
HBA
1
HBD
101.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N5O3S
MW 544.46
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 8 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.49 7.48 3.2 5
RT112/84
CHEMBL6066783
IC50 8.04 7.85 9.2 2
KG-1
CHEMBL612264
IC50 7.08 7.08 83.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.7 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine