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Compound Detail

CHEMBL4069928

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NS(=O)(=O)c1ccc(NC(=S)N/N=C2\C(=O)Nc3ccc(I)cc32)cc1

Basic Information

ChEMBL ID CHEMBL4069928
Phase Preclinical
Structure Type MOL
InChI Key QVOINBOPBOAVDS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.3
MW (Da)
1.58
ALogP
5
HBA
4
HBD
125.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12IN5O3S2
MW 501.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.17

Activity Summary

Ki 4 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase-related protein 11
CHEMBL2420
Ki 8.23 8.23 5.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.78 7.78 16.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.4 6.4 399.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.21 6.21 624.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 1 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 2 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase 9 1
28545816 10.1016/j.bmc.2017.05.029 Carbonic anhydrase-related protein 11 1

Data from ChEMBL 36 via Core Engine