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Compound Detail

CHEMBL46726

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O=C(O)CC[C@H](NC(=O)Oc1ccc(COC(=O)Nc2ccc(N(CCCl)CCCl)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL46726
Phase Preclinical
Structure Type MOL
InChI Key XJTHWRYHRQOWKO-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.4
MW (Da)
4.13
ALogP
7
HBA
4
HBD
154.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2N3O8
MW 556.40
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.21 6.21 620.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.85 hr -
T1/2 0.135 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 620.0 nM 6.21 Cytotoxicity was evaluated against LS174T-stCPG2(Q)3-expressing cell clone 9857097

Literature References

PubMed DOI Target Context # Activities
9857097 10.1021/jm980425k ADMET 3
12699387 10.1021/jm020462i Carboxypeptidase G2 2
9857097 10.1021/jm980425k NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine