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Compound Detail

CHEMBL157796

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CCc1c(CCc2ccc(C(=O)NC(CCC(=O)O)C(=O)O)c3ccccc23)cnc2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL157796
Phase Preclinical
Structure Type MOL
InChI Key ZMEKYGGNDSFCCD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
2.74
ALogP
8
HBA
5
HBD
194.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O5
MW 516.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.05 8.05 9.0 1
HL-60
CHEMBL383
IC50 8.01 8.01 9.8 1
CCRF S-180
CHEMBL614027
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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