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Compound Detail

CHEMBL136010

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CN(Cc1cnc2nc(N)nc(N)c2c1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL136010
Phase Preclinical
Structure Type MOL
InChI Key ZIKICSUHCKDDBA-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
2.03
ALogP
9
HBA
5
HBD
197.7
PSA (Ų)
0.22
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 C25H25N7O5
MW 503.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 8.82
Ki 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 8.82 8.82 1.5 1
CCRF S-180
CHEMBL614027
IC50 8.72 8.72 1.9 1
L1210
CHEMBL386
IC50 8.64 8.64 2.3 1
L1210
CHEMBL386
Ki 6.11 6.11 780.0 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 ADMET 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