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Compound Detail

CHEMBL5179871

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COc1cc(OC)cc(N(CCNC(C)C)c2ccc3ncc(-c4cnn(Cc5ccc(/C=C/C(=O)NO)cc5)c4)nc3c2)c1

Basic Information

ChEMBL ID CHEMBL5179871
Phase Preclinical
Structure Type MOL
InChI Key JUJYHXQPUQKNPV-FMIVXFBMSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.21
ALogP
10
HBA
3
HBD
126.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37N7O4
MW 607.72
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.97

Activity Summary

IC50 8 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 7.55 7.55 28.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.33 7.33 47.0 1
SNU-16
CHEMBL613529
IC50 7.3 7.3 50.0 1
HCT-116
CHEMBL394
IC50 7.22 7.22 60.0 1
A2780
CHEMBL614004
IC50 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
K562
CHEMBL385
IC50 6.34 6.34 460.0 1
Jurkat
CHEMBL397
IC50 5.2 5.2 6380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine