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Compound Detail

CHEMBL4521611

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CN1CCN(CCCNC(=O)[C@H]2CC(=O)N(c3ccc(S(N)(=O)=O)cc3)[C@@H]2c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4521611
Phase Preclinical
Structure Type MOL
InChI Key NGZOQZVYWJILDN-LADGPHEKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

534.1
MW (Da)
1.84
ALogP
6
HBA
2
HBD
116.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32ClN5O4S
MW 534.08
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

Ki 4 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 9.41 9.41 0.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.02 8.02 9.5 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.46 7.46 34.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.13 6.13 748.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 1 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 2 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 4 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 7 1
31476557 10.1016/j.ejmech.2019.111642 T98G 1
31476557 10.1016/j.ejmech.2019.111642 ARPE-19 1

Data from ChEMBL 36 via Core Engine