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Compound Detail

CHEMBL134817

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Nc1nc(N)c2cc(CNc3ccc(C(=O)NC(CCC(=O)O)C(=O)O)c4ccccc34)ccc2n1

Basic Information

ChEMBL ID CHEMBL134817
Phase Preclinical
Structure Type MOL
InChI Key MZNKKEVLKPDMRG-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
2.61
ALogP
8
HBA
6
HBD
193.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6O5
MW 488.50
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 9.19
Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 9.19 9.19 0.7 1
CCRF S-180
CHEMBL614027
IC50 8.41 8.41 3.9 1
L1210
CHEMBL386
IC50 8.21 8.21 6.1 1
L1210
CHEMBL386
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277497 10.1021/jm00078a004 L1210 2
8277497 10.1021/jm00078a004 Dihydrofolate reductase 1
8277497 10.1021/jm00078a004 HL-60 1
8277497 10.1021/jm00078a004 CCRF S-180 1

Data from ChEMBL 36 via Core Engine