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Compound Detail

CHEMBL144088

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O=C(CCN1CCCC1)Nc1cccc2c1C(=O)c1cccc(NC(=O)CCN3CCCC3)c1C2=O

Basic Information

ChEMBL ID CHEMBL144088
Phase Preclinical
Structure Type MOL
InChI Key HWONLOQQZYLRBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.31
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O4
MW 488.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.5 6.5 320.0 1
CH1
CHEMBL614455
IC50 6.44 6.44 360.0 1
SK-OV-3
CHEMBL614925
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822556 10.1021/jm981067o DNA polymerase I, thermostable 3
9822556 10.1021/jm981067o A2780 1
9822556 10.1021/jm981067o CH1 1
9822556 10.1021/jm981067o SK-OV-3 1
9822556 10.1021/jm981067o Telomerase reverse transcriptase 1

Data from ChEMBL 36 via Core Engine