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Compound Detail

CHEMBL127004

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CCCc1c(CNc2ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc2)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL127004
Phase Preclinical
Structure Type MOL
InChI Key PQZZBDUMSDNDHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
1.80
ALogP
9
HBA
6
HBD
206.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O5
MW 481.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.19 8.19 6.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022805 10.1021/jm950553y Mus musculus 40
9022805 10.1021/jm950553y L1210 1
9022805 10.1021/jm950553y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine