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Compound Detail

CHEMBL90901

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C[N+]1(CCC(=O)Nc2ccc3c(c2)C(=O)c2cc(NC(=O)CC[N+]4(C)CCCCC4)ccc2C3=O)CCCCC1

Basic Information

ChEMBL ID CHEMBL90901
Phase Preclinical
Structure Type MOL
InChI Key RJAQFVBLQNMSRT-UHFFFAOYSA-P
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
4.38
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O4+2
MW 546.71
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.75 6.75 180.0 1
CH1
CHEMBL614455
IC50 5.98 5.98 1050.0 1
SK-OV-3
CHEMBL614925
IC50 5.66 5.66 2200.0 1
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411488 10.1021/jm990084q Telomerase reverse transcriptase 1
10411488 10.1021/jm990084q A2780 1
10411488 10.1021/jm990084q CH1 1
10411488 10.1021/jm990084q SK-OV-3 1

Data from ChEMBL 36 via Core Engine