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Compound Detail

CHEMBL1201888

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O=C(CCCN1CCN(C(=O)Oc2ccccc2)CC1)NC1c2ccccc2CSc2ccccc21.O=C(O)CC(O)(CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL1201888
Phase Preclinical
Structure Type MOL
InChI Key LWLWAPGJTWIBFR-UHFFFAOYSA-N
Parent Compound CHEMBL354404
Active Moiety CHEMBL354404
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.09
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.51
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39N3O10S
MW 693.78
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

Kd 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Kd 7.88 7.88 13.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus Kd = 13.18 nM 7.88 Inhibition of calcium activation was assessed against calcium-induced constricti... 2002473

Literature References

PubMed DOI Target Context # Activities
2002473 10.1021/jm00107a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine