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Compound Detail

CHEMBL3215789

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COc1cc2c(cc1OC)/C(=N\N=C(N)N)C(Sc1nc3ccccc3s1)C2.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3215789
Phase Preclinical
Structure Type MOL
InChI Key ANFJLRAXBRIGNB-DQKALADDSA-N
Parent Compound CHEMBL1197224
Active Moiety CHEMBL1197224
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.01
ALogP
7
HBA
2
HBD
108.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21Cl2N5O2S2
MW 486.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 8.61 8.61 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19482383 10.1016/j.ejmech.2009.04.036 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine