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Compound Detail

CHEMBL30168

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NS(=O)(=O)c1ccc(NC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)Nc2ccc(S(N)(=O)=O)cc2I)CC(=O)O)CC(=O)O)c(I)c1

Basic Information

ChEMBL ID CHEMBL30168
Phase Preclinical
Structure Type MOL
InChI Key SGIZOAVXYNPFQX-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

953.5
MW (Da)
-1.07
ALogP
12
HBA
7
HBD
300.1
PSA (Ų)
0.08
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33I2N7O12S2
MW 953.53
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.85

Activity Summary

Ki 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 9.0 2
Carbonic anhydrase 4
CHEMBL281
Ki 7.62 7.62 24.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.62 7.62 24.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.16 7.16 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 1 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 2 1
11229775 10.1016/s0960-894x(00)00722-8 Carbonic anhydrase 4 1
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine