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Compound Detail

CHEMBL356902

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O=C(O)CC[C@H](NC(=O)Oc1ccc(COC(=O)Oc2ccc(N(CCCl)CCCl)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL356902
Phase Preclinical
Structure Type MOL
InChI Key KUJYREJXMLKZBR-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.4
MW (Da)
4.09
ALogP
8
HBA
3
HBD
151.7
PSA (Ų)
0.18
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 C24H26Cl2N2O9
MW 557.38
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.38 6.38 420.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.383 hr -
T1/2 0.2283 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 420.0 nM 6.38 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
9857097 10.1021/jm980425k NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine