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Compound Detail

CHEMBL288419

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CO/C(=C\C=C\c1cc2cc(Cl)c(Cl)cc2[nH]1)C(=O)NC1C[C@H]2CC[C@@H](C1)N2C

Basic Information

ChEMBL ID CHEMBL288419
Phase Preclinical
Structure Type MOL
InChI Key AFQWTODAHLZPFL-MYGQRMOZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.76
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.41
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 C22H25Cl2N3O2
MW 434.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.06

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 2
V-type proton ATPase 116 kDa subunit a 1
CHEMBL2683
IC50 7.0 6.3 100.0 2
V-type proton ATPase subunit B, kidney isoform
CHEMBL3217
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9572882 10.1021/jm9800144 V-type proton ATPase 116 kDa subunit a 1 2
9572882 10.1021/jm9800144 Unchecked 2
9572882 10.1021/jm9800144 V-type proton ATPase subunit B, kidney isoform 1

Data from ChEMBL 36 via Core Engine