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Compound Detail

CHEMBL124605

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CN(C)CCNC(=O)c1ccc(NCCNCCO)c2c(O)c3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL124605
Phase Preclinical
Structure Type MOL
InChI Key SCTQSXVKCGIJBG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
1.38
ALogP
7
HBA
5
HBD
109.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O3
MW 411.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.82

Activity Summary

IC50 6 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.36 6.36 440.0 1
CH1
CHEMBL614455
IC50 5.9 5.9 1250.0 1
A2780
CHEMBL614004
IC50 5.82 5.82 1500.0 1
HT-29
CHEMBL384
IC50 5.35 5.35 4500.0 1
G-361
CHEMBL614036
IC50 5.14 5.14 7200.0 1
SK-OV-3
CHEMBL614925
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371240 10.1021/jm970114u Calf thymus DNA 3
9371240 10.1021/jm970114u Nucleic Acid 2
9371240 10.1021/jm970114u No relevant target 1
9371240 10.1021/jm970114u L1210 1
9371240 10.1021/jm970114u A2780 1
9371240 10.1021/jm970114u CH1 1
9371240 10.1021/jm970114u G-361 1
9371240 10.1021/jm970114u SK-OV-3 1
9371240 10.1021/jm970114u HT-29 1

Data from ChEMBL 36 via Core Engine