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Compound Detail

CHEMBL155956

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Nc1nc(N)c2nc(CCc3ccc(C(=O)NC(CCC(=O)O)C(=O)O)c4ccccc34)cnc2n1

Basic Information

ChEMBL ID CHEMBL155956
Phase Preclinical
Structure Type MOL
InChI Key RKPAFBLIEGWLIF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
1.57
ALogP
9
HBA
5
HBD
207.3
PSA (Ų)
0.23
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O5
MW 489.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 8.96 8.96 1.1 1
L1210
CHEMBL386
IC50 8.82 8.82 1.5 1
CCRF S-180
CHEMBL614027
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558535 10.1021/jm9506940 Mus musculus 2
8558535 10.1021/jm9506940 L1210 1
8558535 10.1021/jm9506940 CCRF S-180 1
8558535 10.1021/jm9506940 HL-60 1

Data from ChEMBL 36 via Core Engine