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Compound Detail

CHEMBL301286

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Cc1[nH]cnc1[C@@H]1[C@@H](c2cc(Cl)cc(Cl)c2)C1(C)C

Basic Information

ChEMBL ID CHEMBL301286
Phase Preclinical
Structure Type MOL
InChI Key UFTZQKIGHIEBIS-OLZOCXBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.2
MW (Da)
4.93
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl2N2
MW 295.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684323 10.1016/j.bmcl.2003.09.066 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine